MMsINC Database Search


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MMsINC code: MMs01487335

Type: Neutral
Formula: C₁₅H₁₄FNOS

SMILES:

S(C(C(=O)Nc1ccccc1)C)c1ccc(F)cc1

InChI:

InChI=1/C15H14FNOS/c1-11(19-14-9-7-12(16)8-10-14)15(18)17-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.5978 kcal/mol

Physical Properties
Molecular Weight: 275.347 g/mol	logS: -5.0249	SlogP: 3.945	Reactive groups: 0

Topological Properties
Globularity: 0.0980418	Sterimol/B1: 2.17967	Sterimol/B2: 2.97758	Sterimol/B3: 3.82311
Sterimol/B4: 8.49011	Sterimol/L: 13.6749

Surface and Volume Properties
Accessible surface: 491.078	Positive charged surface: 254.521	Negative charged surface: 236.557	Volume: 257.25
Hydrophobic surface: 411.766	Hydrophilic surface: 79.312

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.