MMsINC Database Search


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MMsINC code: MMs03003845

Type: Neutral
Formula: C₁₁H₁₁F₃O

SMILES:

FC(F)(F)c1cc(ccc1)C(=O)C(C)C

InChI:

InChI=1/C11H11F3O/c1-7(2)10(15)8-4-3-5-9(6-8)11(12,13)14/h3-7H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.1414 kcal/mol

Physical Properties
Molecular Weight: 216.202 g/mol	logS: -3.15724	SlogP: 3.8556	Reactive groups: 0

Topological Properties
Globularity: 0.0843965	Sterimol/B1: 2.13379	Sterimol/B2: 3.89589	Sterimol/B3: 4.24958
Sterimol/B4: 4.45353	Sterimol/L: 12.3257

Surface and Volume Properties
Accessible surface: 399.833	Positive charged surface: 176.472	Negative charged surface: 223.361	Volume: 189.375
Hydrophobic surface: 229.249	Hydrophilic surface: 170.584

Pharmacophoric Properties
Hydrogen bond donors: 0	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.