MMsINC Database Search


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MMsINC code: MMs00602036

Type: Neutral
Formula: C₁₃H₉F₂NO

SMILES:

Fc1ccc(cc1)C(=O)Nc1ccc(F)cc1

InChI:

InChI=1/C13H9F2NO/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12/h1-8H,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.7442 kcal/mol

Physical Properties
Molecular Weight: 233.217 g/mol	logS: -3.94483	SlogP: 3.2171	Reactive groups: 0

Topological Properties
Globularity: 0.0145464	Sterimol/B1: 2.17983	Sterimol/B2: 2.47303	Sterimol/B3: 2.88164
Sterimol/B4: 5.0159	Sterimol/L: 14.8015

Surface and Volume Properties
Accessible surface: 424.254	Positive charged surface: 197.195	Negative charged surface: 227.059	Volume: 205.375
Hydrophobic surface: 389.469	Hydrophilic surface: 34.785

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.