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MMsINC code: MMs02235477

Type: Ionized
Formula: C₉H₆O₄-2

SMILES:

O=C([O-])c1ccc(cc1)CC(=O)[O-]

InChI:

InChI=1/C9H8O4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)/p-2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.1995 kcal/mol

Physical Properties
Molecular Weight: 178.143 g/mol	logS: -1.90605	SlogP: -1.65753	Reactive groups: 0

Topological Properties
Globularity: 0.0644545	Sterimol/B1: 2.38857	Sterimol/B2: 2.43314	Sterimol/B3: 3.28902
Sterimol/B4: 4.84264	Sterimol/L: 11.0402

Surface and Volume Properties
Accessible surface: 347.427	Positive charged surface: 139.769	Negative charged surface: 207.658	Volume: 155.125
Hydrophobic surface: 169.209	Hydrophilic surface: 178.218

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:

MMs02235476
NCID-ZINC01577162