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MMsINC code: MMs03089369

Type: Neutral
Formula: C₆H₁₀O₇

SMILES:

O1C(O)(CO)C(O)C(O)C1C(O)=O

InChI:

InChI=1/C6H10O7/c7-1-6(12)4(9)2(8)3(13-6)5(10)11/h2-4,7-9,12H,1H2,(H,10,11)/t2-,3+,4+,6+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.1545 kcal/mol

Physical Properties
Molecular Weight: 194.139 g/mol	logS: 0.87634	SlogP: -3.1275	Reactive groups: 0

Topological Properties
Globularity: 0.187756	Sterimol/B1: 2.5123	Sterimol/B2: 3.732	Sterimol/B3: 4.09176
Sterimol/B4: 4.39951	Sterimol/L: 10.4741

Surface and Volume Properties
Accessible surface: 354.079	Positive charged surface: 243.146	Negative charged surface: 110.933	Volume: 150.125
Hydrophobic surface: 85.5135	Hydrophilic surface: 268.5655

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 4

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs03089370
PUBCHEM-ZINC04095493