MMsINC Database Search


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MMsINC code: MMs02190857

Type: Neutral
Formula: C₁₃H₉Cl₂NO₂

SMILES:

Clc1cc(Cl)ccc1C(=O)Nc1ccccc1O

InChI:

InChI=1/C13H9Cl2NO2/c14-8-5-6-9(10(15)7-8)13(18)16-11-3-1-2-4-12(11)17/h1-7,17H,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.1024 kcal/mol

Physical Properties
Molecular Weight: 282.126 g/mol	logS: -4.4615	SlogP: 3.9513	Reactive groups: 0

Topological Properties
Globularity: 0.0217465	Sterimol/B1: 2.2007	Sterimol/B2: 3.25188	Sterimol/B3: 3.50773
Sterimol/B4: 5.56516	Sterimol/L: 15.4298

Surface and Volume Properties
Accessible surface: 468.221	Positive charged surface: 201.013	Negative charged surface: 267.208	Volume: 235.625
Hydrophobic surface: 398.802	Hydrophilic surface: 69.419

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.