MMsINC Database Search


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MMsINC code: MMs00109598

Type: Neutral
Formula: C₁₄H₁₂FNOS

SMILES:

S(CC(=O)Nc1ccc(F)cc1)c1ccccc1

InChI:

InChI=1/C14H12FNOS/c15-11-6-8-12(9-7-11)16-14(17)10-18-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.9845 kcal/mol

Physical Properties
Molecular Weight: 261.32 g/mol	logS: -4.69769	SlogP: 3.5565	Reactive groups: 0

Topological Properties
Globularity: 0.011504	Sterimol/B1: 2.56675	Sterimol/B2: 2.58921	Sterimol/B3: 3.34631
Sterimol/B4: 4.38581	Sterimol/L: 16.9405

Surface and Volume Properties
Accessible surface: 490.435	Positive charged surface: 246.303	Negative charged surface: 244.132	Volume: 242.375
Hydrophobic surface: 413.085	Hydrophilic surface: 77.35

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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.