MMsINC Database Search


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MMsINC code: MMs01590311

Type: Neutral
Formula: C₁₃H₁₁ClFNO₂S

SMILES:

Clc1ccccc1S(=O)(=O)Nc1cc(F)ccc1C

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.3142 kcal/mol

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

Topological Properties
Globularity: 0.128458	Sterimol/B1: 3.53409	Sterimol/B2: 3.54262	Sterimol/B3: 4.4077
Sterimol/B4: 6.10127	Sterimol/L: 12.4105

Surface and Volume Properties
Accessible surface: 460.759	Positive charged surface: 196.306	Negative charged surface: 264.453	Volume: 246.5
Hydrophobic surface: 393.63	Hydrophilic surface: 67.129

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.