MMsINC Database Search


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MMsINC code: MMs03482363

Type: Neutral
Formula: C₈H₁₆O₆

SMILES:

O1C(CO)C(O)C(O)C(OC)C1OC

InChI:

InChI=1/C8H16O6/c1-12-7-6(11)5(10)4(3-9)14-8(7)13-2/h4-11H,3H2,1-2H3/t4-,5-,6-,7+,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.2701 kcal/mol

Physical Properties
Molecular Weight: 208.21 g/mol	logS: 0.55959	SlogP: -1.9132	Reactive groups: 0

Topological Properties
Globularity: 0.358657	Sterimol/B1: 2.30834	Sterimol/B2: 3.10811	Sterimol/B3: 5.43987
Sterimol/B4: 5.93815	Sterimol/L: 10.7251

Surface and Volume Properties
Accessible surface: 399.209	Positive charged surface: 344.007	Negative charged surface: 55.2014	Volume: 187.75
Hydrophobic surface: 259.802	Hydrophilic surface: 139.407

Pharmacophoric Properties
Hydrogen bond donors: 3	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.