MMsINC Database Search


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MMsINC code: MMs03645192

Type: Neutral
Formula: C₉H₁₀ClN₃S

SMILES:

Clc1ccc(nc1)NC(=S)NCC=C

InChI:

InChI=1/C9H10ClN3S/c1-2-5-11-9(14)13-8-4-3-7(10)6-12-8/h2-4,6H,1,5H2,(H2,11,12,13,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.7337 kcal/mol

Physical Properties
Molecular Weight: 227.719 g/mol	logS: -2.92847	SlogP: 2.2074	Reactive groups: 0

Topological Properties
Globularity: 0.0173268	Sterimol/B1: 2.22616	Sterimol/B2: 3.15677	Sterimol/B3: 3.91092
Sterimol/B4: 3.98273	Sterimol/L: 15.6207

Surface and Volume Properties
Accessible surface: 433.882	Positive charged surface: 227.005	Negative charged surface: 206.877	Volume: 205.375
Hydrophobic surface: 272.012	Hydrophilic surface: 161.87

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.