MMsINC Database Search


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MMsINC code: MMs02993700

Type: Neutral
Formula: C₁₂H₈Cl₃NO₂S

SMILES:

Clc1cccc(Cl)c1S(=O)(=O)Nc1ccccc1Cl

InChI:

InChI=1/C12H8Cl3NO2S/c13-8-4-1-2-7-11(8)16-19(17,18)12-9(14)5-3-6-10(12)15/h1-7,16H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.4686 kcal/mol

Physical Properties
Molecular Weight: 336.626 g/mol	logS: -5.24959	SlogP: 4.4476	Reactive groups: 0

Topological Properties
Globularity: 0.148907	Sterimol/B1: 2.40629	Sterimol/B2: 2.42842	Sterimol/B3: 5.22212
Sterimol/B4: 6.63337	Sterimol/L: 11.9973

Surface and Volume Properties
Accessible surface: 454.557	Positive charged surface: 166.463	Negative charged surface: 288.094	Volume: 255.75
Hydrophobic surface: 393.281	Hydrophilic surface: 61.276

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.