MMsINC Database Search


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MMsINC code: MMs00490175

Type: Neutral
Formula: C₁₃H₁₂Cl₂N₂O₂S

SMILES:

Clc1cc(Cl)c(S(=O)(=O)NCc2cccnc2)cc1C

InChI:

InChI=1/C13H12Cl2N2O2S/c1-9-5-13(12(15)6-11(9)14)20(18,19)17-8-10-3-2-4-16-7-10/h2-7,17H,8H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.7568 kcal/mol

Physical Properties
Molecular Weight: 331.223 g/mol	logS: -3.36167	SlogP: 3.44172	Reactive groups: 0

Topological Properties
Globularity: 0.109978	Sterimol/B1: 2.50392	Sterimol/B2: 3.88304	Sterimol/B3: 4.87133
Sterimol/B4: 5.67757	Sterimol/L: 15.2855

Surface and Volume Properties
Accessible surface: 510.551	Positive charged surface: 241	Negative charged surface: 269.551	Volume: 270.75
Hydrophobic surface: 412.407	Hydrophilic surface: 98.144

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.