MMsINC Database Search


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MMsINC code: MMs00695999

Type: Neutral
Formula: C₂₂H₁₂Cl₂O₄

SMILES:

Clc1ccccc1C1=COc2c(ccc(OC(=O)c3cc(Cl)ccc3)c2)C1=O

InChI:

InChI=1/C22H12Cl2O4/c23-14-5-3-4-13(10-14)22(26)28-15-8-9-17-20(11-15)27-12-18(21(17)25)16-6-1-2-7-19(16)24/h1-12H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.651 kcal/mol

Physical Properties
Molecular Weight: 411.24 g/mol	logS: -7.84192	SlogP: 5.8288	Reactive groups: 1

Topological Properties
Globularity: 0.0473482	Sterimol/B1: 2.99506	Sterimol/B2: 3.20366	Sterimol/B3: 4.70155
Sterimol/B4: 5.78221	Sterimol/L: 20.4858

Surface and Volume Properties
Accessible surface: 642.916	Positive charged surface: 269.528	Negative charged surface: 373.387	Volume: 350.5
Hydrophobic surface: 584.015	Hydrophilic surface: 58.901

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.