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MMsINC code: MMs02411163

Type: Tautomer
Formula: C₉H₇F₃O₂S

SMILES:

s1cccc1C(=O)\C(=C(/O)\C(F)(F)F)\C

InChI:

InChI=1/C9H7F3O2S/c1-5(8(14)9(10,11)12)7(13)6-3-2-4-15-6/h2-4,14H,1H3/b8-5+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.4218 kcal/mol

Physical Properties
Molecular Weight: 236.213 g/mol	logS: -2.7763	SlogP: 3.745	Reactive groups: 1

Topological Properties
Globularity: 0.150805	Sterimol/B1: 1.969	Sterimol/B2: 3.20522	Sterimol/B3: 3.7924
Sterimol/B4: 5.84642	Sterimol/L: 11.3386

Surface and Volume Properties
Accessible surface: 383.913	Positive charged surface: 140.432	Negative charged surface: 243.481	Volume: 179.25
Hydrophobic surface: 230.33	Hydrophilic surface: 153.583

Pharmacophoric Properties
Hydrogen bond donors: 2	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

search links for this molecule:

Parent related molecule:

MMs02411162
NCID-ZINC04876954