MMsINC Database Search


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MMsINC code: MMs02257001

Type: Ionized
Formula: C₁₄H₉Cl₂O₃-

SMILES:

Clc1ccccc1C(Oc1ccc(Cl)cc1)C(=O)[O-]

InChI:

InChI=1/C14H10Cl2O3/c15-9-5-7-10(8-6-9)19-13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13H,(H,17,18)/p-1/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.0509 kcal/mol

Physical Properties
Molecular Weight: 296.129 g/mol	logS: -4.92803	SlogP: 2.9589	Reactive groups: 0

Topological Properties
Globularity: 0.0772634	Sterimol/B1: 2.48284	Sterimol/B2: 3.75584	Sterimol/B3: 4.17008
Sterimol/B4: 6.02599	Sterimol/L: 15.3023

Surface and Volume Properties
Accessible surface: 485.534	Positive charged surface: 175.077	Negative charged surface: 310.457	Volume: 251.375
Hydrophobic surface: 416.718	Hydrophilic surface: 68.816

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02257000
NCID-ZINC01604561