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MMsINC code: MMs02381159

Type: Ionized
Formula: C₆H₉O₇-

SMILES:

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

InChI:

InChI=1/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/p-1/t3-,4-,5-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.4843 kcal/mol

Physical Properties
Molecular Weight: 193.131 g/mol	logS: 0.63198	SlogP: -4.6196	Reactive groups: 1

Topological Properties
Globularity: 0.102707	Sterimol/B1: 2.82406	Sterimol/B2: 2.98597	Sterimol/B3: 3.30504
Sterimol/B4: 4.53813	Sterimol/L: 11.4616

Surface and Volume Properties
Accessible surface: 338.943	Positive charged surface: 181.628	Negative charged surface: 157.314	Volume: 148
Hydrophobic surface: 92.1041	Hydrophilic surface: 246.8389

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 2	Basic groups: 0
Chiral centers: 3

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:

MMs02381158
NCID-ZINC03869344