MMsINC Database Search


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MMsINC code: MMs03090039

Type: Neutral
Formula: C₁₂H₂₂O₁₁

SMILES:

O1C(CO)C(O)C(O)C(O)C1OCC1OC(O)C(O)C(O)C1O

InChI:

InChI=1/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6+,7+,8+,9-,10+,11+,12+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.268 kcal/mol

Physical Properties
Molecular Weight: 342.297 g/mol	logS: 1.54272	SlogP: -5.3972	Reactive groups: 0

Topological Properties
Globularity: 0.190434	Sterimol/B1: 3.03538	Sterimol/B2: 3.83048	Sterimol/B3: 4.10722
Sterimol/B4: 6.83301	Sterimol/L: 13.4899

Surface and Volume Properties
Accessible surface: 545.707	Positive charged surface: 425.521	Negative charged surface: 120.186	Volume: 278.625
Hydrophobic surface: 193.171	Hydrophilic surface: 352.536

Pharmacophoric Properties
Hydrogen bond donors: 8	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.