MMsINC Database Search


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MMsINC code: MMs02791598

Type: Neutral
Formula: C₁₃H₁₁FO

SMILES:

Fc1ccccc1-c1ccc(cc1)CO

InChI:

InChI=1/C13H11FO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/h1-8,15H,9H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.2642 kcal/mol

Physical Properties
Molecular Weight: 202.228 g/mol	logS: -3.87726	SlogP: 3.2514	Reactive groups: 0

Topological Properties
Globularity: 0.0453893	Sterimol/B1: 2.23838	Sterimol/B2: 2.3594	Sterimol/B3: 3.29661
Sterimol/B4: 4.83965	Sterimol/L: 13.8873

Surface and Volume Properties
Accessible surface: 414.527	Positive charged surface: 230.912	Negative charged surface: 178.541	Volume: 199
Hydrophobic surface: 350.628	Hydrophilic surface: 63.899

Pharmacophoric Properties
Hydrogen bond donors: 1	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.