MMsINC Database Search


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MMsINC code: MMs01224538

Type: Neutral
Formula: C₁₃H₁₂ClNO₂S

SMILES:

Clc1ccc(S(=O)(=O)Nc2cc(ccc2)C)cc1

InChI:

InChI=1/C13H12ClNO2S/c1-10-3-2-4-12(9-10)15-18(16,17)13-7-5-11(14)6-8-13/h2-9,15H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.8709 kcal/mol

Physical Properties
Molecular Weight: 281.763 g/mol	logS: -4.25493	SlogP: 3.44922	Reactive groups: 0

Topological Properties
Globularity: 0.256758	Sterimol/B1: 2.5345	Sterimol/B2: 3.5962	Sterimol/B3: 5.05091
Sterimol/B4: 6.36233	Sterimol/L: 12.0791

Surface and Volume Properties
Accessible surface: 476.143	Positive charged surface: 213.834	Negative charged surface: 262.309	Volume: 243.125
Hydrophobic surface: 396.671	Hydrophilic surface: 79.472

Pharmacophoric Properties
Hydrogen bond donors: 1	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.