MMsINC Database Search


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MMsINC code: MMs02105251

Type: Neutral
Formula: C₁₀H₈ClF₂NO

SMILES:

ClC(F)(F)C(O)c1c2c([nH]c1)cccc2

InChI:

InChI=1/C10H8ClF2NO/c11-10(12,13)9(15)7-5-14-8-4-2-1-3-6(7)8/h1-5,9,14-15H/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.2166 kcal/mol

Physical Properties
Molecular Weight: 231.629 g/mol	logS: -2.97038	SlogP: 3.5483	Reactive groups: 0

Topological Properties
Globularity: 0.0720381	Sterimol/B1: 2.47308	Sterimol/B2: 2.75688	Sterimol/B3: 3.29918
Sterimol/B4: 5.87592	Sterimol/L: 11.9622

Surface and Volume Properties
Accessible surface: 388.139	Positive charged surface: 150.164	Negative charged surface: 233.826	Volume: 187.625
Hydrophobic surface: 191.516	Hydrophilic surface: 196.623

Pharmacophoric Properties
Hydrogen bond donors: 2	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.