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MMsINC code: MMs03079071

Type: Neutral
Formula: C₆H₁₀O₇

SMILES:

O1C(O)(C(O)=O)C(O)C(O)C1CO

InChI:

InChI=1/C6H10O7/c7-1-2-3(8)4(9)6(12,13-2)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)=76.0813 kcal/mol

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

Topological Properties
Globularity: 0.269569	Sterimol/B1: 2.65037	Sterimol/B2: 2.97759	Sterimol/B3: 4.23852
Sterimol/B4: 5.06199	Sterimol/L: 9.94353

Surface and Volume Properties
Accessible surface: 352.409	Positive charged surface: 235.28	Negative charged surface: 117.128	Volume: 151
Hydrophobic surface: 84.6581	Hydrophilic surface: 267.7509

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

MMs03079072
PUBCHEM-ZINC03869931