L-Histidine hydrochloride hydrate
Common Name: |
L-Histidine hydrochloride hydrate |
IUPAC Name: |
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride |
Molecular Formula: |
C6H12ClN3O3 |
SMILES: |
C1=C(NC=N1)C[C@@H](C(=O)O)N.O.Cl |
Inchi: |
1S/C6H9N3O2.ClH.H2O/c7-5(6(10)11)1-4-2-8-3-9-4;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H;1H2/t5-;;/m0../s1 |
Inchi Key: |
CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
Cas No: |
5934-29-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
209.63 |
Mass (g/mol) |
209.057 |
Molar Refractivity |
47.66 |
Net Charge |
|
HBD |
4 |
HBA |
5 |
Rt Bonds |
3 |
Rings |
|
TPSA |
101.23 |
Hetero Atoms |
|
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
5 |
Melting Point (°C) |
240 |
Boiling Point (°C@760.00mm Hg) |
246.00 to 251.00 |
Vapor Pressure (mmHg@25.00 °C) |
0 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.33 |
LogP |
|
iLOGP |
0.00 |
XLOGP3 |
-2.91 |
WLOGP |
0.10 |
MLOGP |
-4.20 |
ESOL Log S |
0.61 |
ESOL Solubility (mg/ml) |
848 |
ESOL Solubility (mol/l) |
4.05 |
ESOL Class: esol_class |
Highly soluble |
Ali Log S |
1.34 |
Ali Solubility (mg/ml) |
4610 |
Ali Solubility (mol/l) |
22 |
Ali Class |
Highly soluble |
Silicos-IT LogSw |
-0.69 |
Silicos-IT Solubility (mg/ml) |
43 |
Silicos-IT Solubility (mol/l) |
0.21 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-9.64 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.256 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.49 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |