MMsINC Database Search


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MMsINC code: MMs02948295

Type: Neutral
Formula: C₁₄H₁₂FNO₂

SMILES:

Fc1ccccc1C(=O)Nc1ccccc1CO

InChI:

InChI=1/C14H12FNO2/c15-12-7-3-2-6-11(12)14(18)16-13-8-4-1-5-10(13)9-17/h1-8,17H,9H2,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.3194 kcal/mol

Physical Properties
Molecular Weight: 245.253 g/mol	logS: -3.42087	SlogP: 2.8367	Reactive groups: 0

Topological Properties
Globularity: 0.0193007	Sterimol/B1: 2.3919	Sterimol/B2: 2.78663	Sterimol/B3: 3.43132
Sterimol/B4: 6.22478	Sterimol/L: 14.0044

Surface and Volume Properties
Accessible surface: 452.698	Positive charged surface: 253.243	Negative charged surface: 199.456	Volume: 227.625
Hydrophobic surface: 372.041	Hydrophilic surface: 80.657

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

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Ions/Tautomers related molecules: no related molecules available.