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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
48889583

O=C(c1n[nH]nc1)Nc1cccc2c1nccc2		 Formula:C12H9N5O
Mol: 239.23
Heavy atoms:18
Aromatic heavy atoms: 15
Fraction Csp3: 0.00
Rotatable bonds: 3
H-bond acceptors: 4
H-bond donors: 2
MR: 65.90
TPSA: 83.56
ILOGP:0.83
XLOGP3: 1.58
WLOGP: 1.41
MLOGP: 0.71
Silicos ITLogP: 1.55
Consensus LogP: 1.22
 ESOL
LogS:-2.74
Solubility(mg/ml): 0.438000
Solubility(mol/l):0.001830
Class:Soluble

Ali
LogS:-2.95
Solubility(mg/ml): 0.271000
Solubility(mol/l): 0.001130
Class:Soluble

SilicosIT
LogS:-4.69
Solubility(mg/ml): 0.004880
Solubility(mol/l): 0.000020
Class:Moderately soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.64
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.19