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MMsINC code: MMs00025361

Type: Neutral
Formula: C₁₂H₂₂O₁₁

SMILES:

O1C(OC2OC(CO)C(O)C(O)C2O)(CO)C(O)C(O)C1CO

InChI:

InChI=1/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5+,6+,7+,8-,9+,10-,11+,12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=166.565 kcal/mol

Physical Properties
Molecular Weight: 342.297 g/mol	logS: 1.36749	SlogP: -5.3956	Reactive groups: 0

Topological Properties
Globularity: 0.214036	Sterimol/B1: 2.76527	Sterimol/B2: 3.9822	Sterimol/B3: 4.54932
Sterimol/B4: 6.84129	Sterimol/L: 12.5185

Surface and Volume Properties
Accessible surface: 518.566	Positive charged surface: 429.21	Negative charged surface: 89.3559	Volume: 279.5
Hydrophobic surface: 209.829	Hydrophilic surface: 308.737

Pharmacophoric Properties
Hydrogen bond donors: 8	Hydrogen bond acceptors: 11	Acid groups: 0	Basic groups: 0
Chiral centers: 9

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

MMs00025362
ALFAAESAR-ZINC05224785