MMsINC Database Search


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MMsINC code: MMs02550151

Type: Neutral
Formula: C₁₃H₉Cl₂FO

SMILES:

Clc1cc(cc(F)c1)C(O)c1cc(Cl)ccc1

InChI:

InChI=1/C13H9Cl2FO/c14-10-3-1-2-8(4-10)13(17)9-5-11(15)7-12(16)6-9/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)=47.6757 kcal/mol

Physical Properties
Molecular Weight: 271.118 g/mol	logS: -4.68736	SlogP: 4.3097	Reactive groups: 0

Topological Properties
Globularity: 0.180415	Sterimol/B1: 2.49961	Sterimol/B2: 2.59001	Sterimol/B3: 4.82391
Sterimol/B4: 6.11633	Sterimol/L: 11.71

Surface and Volume Properties
Accessible surface: 445.418	Positive charged surface: 149.377	Negative charged surface: 296.04	Volume: 228.25
Hydrophobic surface: 406.569	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.