MMsINC Database Search


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MMsINC code: MMs02550855

Type: Neutral
Formula: C₁₃H₉F₃O

SMILES:

Fc1cc(ccc1F)C(O)c1ccc(F)cc1

InChI:

InChI=1/C13H9F3O/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(16)7-9/h1-7,13,17H/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.7907 kcal/mol

Physical Properties
Molecular Weight: 238.208 g/mol	logS: -3.80874	SlogP: 3.2811	Reactive groups: 0

Topological Properties
Globularity: 0.181627	Sterimol/B1: 2.43262	Sterimol/B2: 3.50276	Sterimol/B3: 3.90417
Sterimol/B4: 5.10792	Sterimol/L: 12.1761

Surface and Volume Properties
Accessible surface: 406.805	Positive charged surface: 174.993	Negative charged surface: 231.812	Volume: 201.75
Hydrophobic surface: 367.956	Hydrophilic surface: 38.849

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.