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MMsINC code: MMs01771422

Type: Ionized
Formula: C₅H₆O₇-2

SMILES:

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

InChI:

InChI=1/C5H8O7/c6-1(2(7)4(9)10)3(8)5(11)12/h1-3,6-8H,(H,9,10)(H,11,12)/p-2/t2-,3-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.6498 kcal/mol

Physical Properties
Molecular Weight: 178.096 g/mol	logS: 0.5045	SlogP: -5.4311	Reactive groups: 0

Topological Properties
Globularity: 0.184247	Sterimol/B1: 3.25537	Sterimol/B2: 3.47985	Sterimol/B3: 3.51789
Sterimol/B4: 3.76399	Sterimol/L: 10.5517

Surface and Volume Properties
Accessible surface: 307.656	Positive charged surface: 130.74	Negative charged surface: 176.916	Volume: 128.75
Hydrophobic surface: 48.2263	Hydrophilic surface: 259.4297

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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:

MMs01771421
IBS-ZINC01564966