MMsINC Database Search


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MMsINC code: MMs02435192

Type: Neutral
Formula: C₉H₁₈O₆

SMILES:

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

InChI:

InChI=1/C9H18O6/c1-12-7-6(11)5(4-10)15-9(14-3)8(7)13-2/h5-11H,4H2,1-3H3/t5-,6+,7+,8+,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.2459 kcal/mol

Physical Properties
Molecular Weight: 222.237 g/mol	logS: 0.21441	SlogP: -1.2591	Reactive groups: 0

Topological Properties
Globularity: 0.268865	Sterimol/B1: 2.69639	Sterimol/B2: 4.28974	Sterimol/B3: 4.84553
Sterimol/B4: 6.56883	Sterimol/L: 11.8587

Surface and Volume Properties
Accessible surface: 435.996	Positive charged surface: 398.414	Negative charged surface: 37.5823	Volume: 207
Hydrophobic surface: 344.526	Hydrophilic surface: 91.47

Pharmacophoric Properties
Hydrogen bond donors: 2	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.