MMsINC Database Search


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MMsINC code: MMs01527183

Type: Neutral
Formula: C₁₂H₁₁ClN₂O₂S

SMILES:

Clc1ccccc1NS(=O)(=O)c1cc(N)ccc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.165 kcal/mol

Physical Properties
Molecular Weight: 282.751 g/mol	logS: -3.50189	SlogP: 2.723	Reactive groups: 0

Topological Properties
Globularity: 0.253868	Sterimol/B1: 3.23802	Sterimol/B2: 3.64912	Sterimol/B3: 5.04581
Sterimol/B4: 6.38004	Sterimol/L: 10.7366

Surface and Volume Properties
Accessible surface: 452.847	Positive charged surface: 215.771	Negative charged surface: 237.076	Volume: 236.875
Hydrophobic surface: 317.931	Hydrophilic surface: 134.916

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.