MMsINC Database Search


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MMsINC code: MMs00619206

Type: Neutral
Formula: C₁₃H₁₂ClN₃S

SMILES:

Clc1ccc(NC(=S)NCc2ccncc2)cc1

InChI:

InChI=1/C13H12ClN3S/c14-11-1-3-12(4-2-11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.2932 kcal/mol

Physical Properties
Molecular Weight: 277.779 g/mol	logS: -3.88888	SlogP: 3.488	Reactive groups: 0

Topological Properties
Globularity: 0.0442102	Sterimol/B1: 2.72157	Sterimol/B2: 3.15691	Sterimol/B3: 3.98998
Sterimol/B4: 4.81344	Sterimol/L: 16.7799

Surface and Volume Properties
Accessible surface: 503.609	Positive charged surface: 281.126	Negative charged surface: 222.482	Volume: 253.125
Hydrophobic surface: 395.542	Hydrophilic surface: 108.067

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.