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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
5605231

O=C(c1ncn[n-]1)Nc1nccs1		 Formula:C6H4N5OS
Mol: 194.19
Heavy atoms:13
Aromatic heavy atoms: 10
Fraction Csp3: 0.00
Rotatable bonds: 3
H-bond acceptors: 5
H-bond donors: 1
MR: 45.24
TPSA: 108.90
ILOGP:-0.52
XLOGP3: 0.52
WLOGP: -0.05
MLOGP: -0.80
Silicos ITLogP: 1.40
Consensus LogP: 0.11
 ESOL
LogS:-1.74
Solubility(mg/ml): 3.510000
Solubility(mol/l):0.018100
Class:Very soluble

Ali
LogS:-2.38
Solubility(mg/ml): 0.814000
Solubility(mol/l): 0.004190
Class:Soluble

SilicosIT
LogS:-2.28
Solubility(mg/ml): 1.020000
Solubility(mol/l): 0.005240
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -7.12
Lipinski:0
Ghose: 1
Veber: 0
Egan: 0
Muegge: 1
Bioavalability Score0.56
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.31