MMsINC Database Search


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MMsINC code: MMs02549672

Type: Neutral
Formula: C₇H₆F₃NO₂S

SMILES:

S(=O)(=O)(C)c1ncccc1C(F)(F)F

InChI:

InChI=1/C7H6F3NO2S/c1-14(12,13)6-5(7(8,9)10)3-2-4-11-6/h2-4H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.4226 kcal/mol

Physical Properties
Molecular Weight: 225.19 g/mol	logS: -1.63524	SlogP: 1.8154	Reactive groups: 0

Topological Properties
Globularity: 0.157262	Sterimol/B1: 2.06169	Sterimol/B2: 3.34542	Sterimol/B3: 4.10423
Sterimol/B4: 5.19953	Sterimol/L: 10.3014

Surface and Volume Properties
Accessible surface: 345.494	Positive charged surface: 146.533	Negative charged surface: 198.961	Volume: 159.75
Hydrophobic surface: 196.548	Hydrophilic surface: 148.946

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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.