MMsINC Database Search


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MMsINC code: MMs03922885

Type: Neutral
Formula: C₁₃H₂₄O₁₁

SMILES:

O1C(CO)C(O)C(O)C(O)C1OC1C(O)C(O)C(OC1CO)OC

InChI:

InChI=1/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=138.275 kcal/mol

Physical Properties
Molecular Weight: 356.324 g/mol	logS: 1.19754	SlogP: -4.7431	Reactive groups: 0

Topological Properties
Globularity: 0.0588521	Sterimol/B1: 3.09373	Sterimol/B2: 3.18708	Sterimol/B3: 5.11542
Sterimol/B4: 6.15656	Sterimol/L: 15.0454

Surface and Volume Properties
Accessible surface: 558.661	Positive charged surface: 460.117	Negative charged surface: 98.5444	Volume: 299.25
Hydrophobic surface: 284.537	Hydrophilic surface: 274.124

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 11	Acid groups: 0	Basic groups: 0
Chiral centers: 10

Drug- and Lead-like Properties
Lipinski's drug-like rule: 0	Violations of Lipinski's rule: 2	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.