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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
76170241

C[NH2+][C@H](C(=O)[O-])Cc1nc2c(o1)cccn2		 Formula:C10H11N3O3
Mol: 221.21
Heavy atoms:16
Aromatic heavy atoms: 9
Fraction Csp3: 0.30
Rotatable bonds: 4
H-bond acceptors: 5
H-bond donors: 1
MR: 55.08
TPSA: 95.66
ILOGP:1.47
XLOGP3: -1.76
WLOGP: -1.92
MLOGP: -4.39
Silicos ITLogP: 0.77
Consensus LogP: -1.17
 ESOL
LogS:-0.25
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.556000
Class:Very soluble

Ali
LogS:0.27
Solubility(mg/ml): 9.999999
Solubility(mol/l): 1.850000
Class:Highly soluble

SilicosIT
LogS:-2.82
Solubility(mg/ml): 0.338000
Solubility(mol/l): 0.001530
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.90
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 3.10