MMsINC Database Search


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MMsINC code: MMs01589703

Type: Neutral
Formula: C₁₂H₁₁ClN₂O₂S

SMILES:

Clc1ccccc1S(=O)(=O)NCc1cccnc1

InChI:

InChI=1/C12H11ClN2O2S/c13-11-5-1-2-6-12(11)18(16,17)15-9-10-4-3-7-14-8-10/h1-8,15H,9H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.5687 kcal/mol

Physical Properties
Molecular Weight: 282.751 g/mol	logS: -2.46691	SlogP: 2.4799	Reactive groups: 0

Topological Properties
Globularity: 0.108407	Sterimol/B1: 2.32806	Sterimol/B2: 3.22917	Sterimol/B3: 4.85832
Sterimol/B4: 5.12557	Sterimol/L: 14.1138

Surface and Volume Properties
Accessible surface: 463.354	Positive charged surface: 235.44	Negative charged surface: 227.913	Volume: 236.625
Hydrophobic surface: 365.294	Hydrophilic surface: 98.06

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.