MMsINC Database Search


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MMsINC code: MMs01626300

Type: Neutral
Formula: C₁₃H₁₂FNO₂S₂

SMILES:

S(C)c1ccccc1NS(=O)(=O)c1ccc(F)cc1

InChI:

InChI=1/C13H12FNO2S2/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9,15H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.3252 kcal/mol

Physical Properties
Molecular Weight: 297.374 g/mol	logS: -4.3631	SlogP: 3.3484	Reactive groups: 0

Topological Properties
Globularity: 0.299669	Sterimol/B1: 2.52503	Sterimol/B2: 3.96996	Sterimol/B3: 5.3537
Sterimol/B4: 7.31657	Sterimol/L: 11.5637

Surface and Volume Properties
Accessible surface: 474.546	Positive charged surface: 217.516	Negative charged surface: 257.03	Volume: 248.875
Hydrophobic surface: 367.247	Hydrophilic surface: 107.299

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.