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MMsINC code: MMs02336773

Type: Ionized
Formula: C₁₂H₁₀O₄-2

SMILES:

O=C([O-])C1c2c(CC1CC(=O)[O-])cccc2

InChI:

InChI=1/C12H12O4/c13-10(14)6-8-5-7-3-1-2-4-9(7)11(8)12(15)16/h1-4,8,11H,5-6H2,(H,13,14)(H,15,16)/p-2/t8-,11+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.2647 kcal/mol

Physical Properties
Molecular Weight: 218.208 g/mol	logS: -2.26262	SlogP: -1.16763	Reactive groups: 0

Topological Properties
Globularity: 0.10023	Sterimol/B1: 3.04514	Sterimol/B2: 3.06324	Sterimol/B3: 3.72552
Sterimol/B4: 6.27662	Sterimol/L: 12.5788

Surface and Volume Properties
Accessible surface: 397.376	Positive charged surface: 192.06	Negative charged surface: 205.316	Volume: 197.75
Hydrophobic surface: 237.502	Hydrophilic surface: 159.874

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 4	Basic groups: 0
Chiral centers: 2

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:

MMs02336772
NCID-ZINC01709113