MMsINC Database Search


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MMsINC code: MMs00542126

Type: Neutral
Formula: C₆H₁₀O₅

SMILES:

O1C2COC1C(O)C(O)C2O

InChI:

InChI=1/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3+,4-,5-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.0674 kcal/mol

Physical Properties
Molecular Weight: 162.141 g/mol	logS: 0.55339	SlogP: -2.1758	Reactive groups: 0

Topological Properties
Globularity: 0.378611	Sterimol/B1: 2.19863	Sterimol/B2: 3.22304	Sterimol/B3: 3.81634
Sterimol/B4: 4.9959	Sterimol/L: 8.07427

Surface and Volume Properties
Accessible surface: 304.227	Positive charged surface: 232.53	Negative charged surface: 71.6964	Volume: 132.5
Hydrophobic surface: 130.518	Hydrophilic surface: 173.709

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

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: no related molecules available.