MMsINC Database Search


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MMsINC code: MMs00003978

Type: Ionized
Formula: C₁₄H₈O₄-2

SMILES:

O=C([O-])c1ccccc1-c1ccccc1C(=O)[O-]

InChI:

InChI=1/C14H10O4/c15-13(16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8H,(H,15,16)(H,17,18)/p-2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.2985 kcal/mol

Physical Properties
Molecular Weight: 240.214 g/mol	logS: -4.27096	SlogP: 0.0806	Reactive groups: 0

Topological Properties
Globularity: 0.166952	Sterimol/B1: 2.097	Sterimol/B2: 3.67802	Sterimol/B3: 5.09444
Sterimol/B4: 6.14464	Sterimol/L: 12.2633

Surface and Volume Properties
Accessible surface: 428.825	Positive charged surface: 171.27	Negative charged surface: 256.43	Volume: 218.125
Hydrophobic surface: 280.773	Hydrophilic surface: 148.052

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	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

search links for this molecule:

Parent related molecule:

MMs00003977
ACROSORGANICS-ZINC00105146