MMsINC Database Search


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MMsINC code: MMs02452686

Type: Neutral
Formula: C₈H₁₆O₆

SMILES:

O1C(CO)C(O)C(O)C(O)C1OCC

InChI:

InChI=1/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5+,6+,7+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.3749 kcal/mol

Physical Properties
Molecular Weight: 208.21 g/mol	logS: 0.57756	SlogP: -2.1772	Reactive groups: 0

Topological Properties
Globularity: 0.234977	Sterimol/B1: 2.45443	Sterimol/B2: 3.81202	Sterimol/B3: 4.32328
Sterimol/B4: 5.96067	Sterimol/L: 10.9798

Surface and Volume Properties
Accessible surface: 399.481	Positive charged surface: 318.318	Negative charged surface: 81.1629	Volume: 187.25
Hydrophobic surface: 200.779	Hydrophilic surface: 198.702

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	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.