MMsINC Database Search


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MMsINC code: MMs02555157

Type: Neutral
Formula: C₁₃H₁₁ClFNO₂S

SMILES:

Clc1cc(NS(=O)(=O)c2ccc(F)cc2)c(cc1)C

InChI:

InChI=1/C13H11ClFNO2S/c1-9-2-3-10(14)8-13(9)16-19(17,18)12-6-4-11(15)5-7-12/h2-8,16H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.7057 kcal/mol

Physical Properties
Molecular Weight: 299.753 g/mol	logS: -4.23646	SlogP: 3.58832	Reactive groups: 0

Topological Properties
Globularity: 0.308168	Sterimol/B1: 2.06849	Sterimol/B2: 2.79087	Sterimol/B3: 5.64881
Sterimol/B4: 7.71467	Sterimol/L: 10.797

Surface and Volume Properties
Accessible surface: 468.604	Positive charged surface: 188.268	Negative charged surface: 280.337	Volume: 244
Hydrophobic surface: 394.476	Hydrophilic surface: 74.128

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.