MMsINC Database Search


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MMsINC code: MMs03127860

Type: Ionized
Formula: C₇H₁₁O₅-

SMILES:

O1C(OCC1C(O)C(=O)[O-])(C)C

InChI:

InChI=1/C7H12O5/c1-7(2)11-3-4(12-7)5(8)6(9)10/h4-5,8H,3H2,1-2H3,(H,9,10)/p-1/t4-,5-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.4769 kcal/mol

Physical Properties
Molecular Weight: 175.16 g/mol	logS: -0.78879	SlogP: -1.7513	Reactive groups: 0

Topological Properties
Globularity: 0.177768	Sterimol/B1: 2.35621	Sterimol/B2: 2.79666	Sterimol/B3: 4.3358
Sterimol/B4: 4.68569	Sterimol/L: 10.6821

Surface and Volume Properties
Accessible surface: 348.527	Positive charged surface: 214.614	Negative charged surface: 133.913	Volume: 153
Hydrophobic surface: 177.784	Hydrophilic surface: 170.743

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 2	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:

MMs03127859
PUBCHEM-ZINC04521620