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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
12505881

NC(=O)[C@H]1C(=O)[C@@H](NC1=[NH2+])Cc1c[nH]cn1		 Formula:C9H12N5O2
Mol: 222.22
Heavy atoms:16
Aromatic heavy atoms: 5
Fraction Csp3: 0.33
Rotatable bonds: 3
H-bond acceptors: 3
H-bond donors: 4
MR: 59.56
TPSA: 126.46
ILOGP:0.00
XLOGP3: -0.76
WLOGP: -3.63
MLOGP: -1.90
Silicos ITLogP: 0.07
Consensus LogP: -1.24
 ESOL
LogS:-0.77
Solubility(mg/ml): 9.999999
Solubility(mol/l):0.169000
Class:Very soluble

Ali
LogS:-1.42
Solubility(mg/ml): 8.480000
Solubility(mol/l): 0.038200
Class:Very soluble

SilicosIT
LogS:-1.86
Solubility(mg/ml): 3.070000
Solubility(mol/l): 0.013800
Class:Soluble
GIAbsorption:Low
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -8.20
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 2
Leadlikeness: 1
Synthetic Accessibility: 3.10