MMsINC Database Search


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MMsINC code: MMs02813006

Type: Ionized
Formula: C₆H₅O₇-3

SMILES:

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

InChI:

InChI=1/C6H8O7/c7-4(8)1-3(6(11)12)13-2-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/t3-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.243 kcal/mol

Physical Properties
Molecular Weight: 189.099 g/mol	logS: -0.38397	SlogP: -4.9886	Reactive groups: 0

Topological Properties
Globularity: 0.171568	Sterimol/B1: 2.67545	Sterimol/B2: 3.76734	Sterimol/B3: 3.93808
Sterimol/B4: 4.50533	Sterimol/L: 10.0106

Surface and Volume Properties
Accessible surface: 347.675	Positive charged surface: 124.291	Negative charged surface: 223.383	Volume: 143.25
Hydrophobic surface: 68.5469	Hydrophilic surface: 279.1281

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 6	Basic groups: 0
Chiral centers: 1

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:

MMs02813005
PUBCHEM-ZINC01529707