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MMsINC code: MMs02270302

Type: Ionized
Formula: C₁₇H₁₀Cl₂O₇-2

SMILES:

Clc1cc(cc(C(=O)[O-])c1OC)C(=O)c1cc(C(=O)[O-])c(OC)c(Cl)c1

InChI:

InChI=1/C17H12Cl2O7/c1-25-14-9(16(21)22)3-7(5-11(14)18)13(20)8-4-10(17(23)24)15(26-2)12(19)6-8/h3-6H,1-2H3,(H,21,22)(H,23,24)/p-2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.643 kcal/mol

Physical Properties
Molecular Weight: 397.166 g/mol	logS: -5.48673	SlogP: 0.9686	Reactive groups: 0

Topological Properties
Globularity: 0.0759642	Sterimol/B1: 3.2711	Sterimol/B2: 3.81748	Sterimol/B3: 5.14286
Sterimol/B4: 5.87511	Sterimol/L: 16.0448

Surface and Volume Properties
Accessible surface: 579.723	Positive charged surface: 243.616	Negative charged surface: 336.107	Volume: 317.25
Hydrophobic surface: 374.427	Hydrophilic surface: 205.296

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 4	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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Parent related molecule:

MMs02270301
NCID-ZINC01622676