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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
76170490

C[NH2+][C@@H](C(=O)[O-])Cc1nccn1C=C		 Formula:C9H13N3O2
Mol: 195.22
Heavy atoms:14
Aromatic heavy atoms: 5
Fraction Csp3: 0.33
Rotatable bonds: 5
H-bond acceptors: 3
H-bond donors: 1
MR: 51.89
TPSA: 74.56
ILOGP:1.47
XLOGP3: -2.18
WLOGP: -2.27
MLOGP: -4.29
Silicos ITLogP: 0.09
Consensus LogP: -1.44
 ESOL
LogS:0.39
Solubility(mg/ml): 9.999999
Solubility(mol/l):2.450000
Class:Highly soluble

Ali
LogS:1.15
Solubility(mg/ml): 9.999999
Solubility(mol/l): 9.999999
Class:Highly soluble

SilicosIT
LogS:-1.13
Solubility(mg/ml): 9.999999
Solubility(mol/l): 0.074800
Class:Soluble
GIAbsorption:Low
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -9.04
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 2
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.75