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MMsINC code: MMs03079069

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+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.0108 kcal/mol

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

Topological Properties
Globularity: 0.293003	Sterimol/B1: 3.12481	Sterimol/B2: 3.70001	Sterimol/B3: 3.70836
Sterimol/B4: 4.78119	Sterimol/L: 9.84449

Surface and Volume Properties
Accessible surface: 351.121	Positive charged surface: 239.835	Negative charged surface: 111.285	Volume: 151.75
Hydrophobic surface: 86.0391	Hydrophilic surface: 265.0819

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

MMs03079070
PUBCHEM-ZINC03869930