MMsINC Database Search


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MMsINC code: MMs02453498

Type: Neutral
Formula: C₁₂H₂₂O₁₀

SMILES:

O1C(CO)C(O)C(O)C(O)C1OC1C(O)C(O)COC1CO

InChI:

InChI=1/C12H22O10/c13-1-5-8(17)9(18)10(19)12(21-5)22-11-6(2-14)20-3-4(15)7(11)16/h4-19H,1-3H2/t4-,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)=127.071 kcal/mol

Physical Properties
Molecular Weight: 326.298 g/mol	logS: 1.22091	SlogP: -4.7156	Reactive groups: 0

Topological Properties
Globularity: 0.205105	Sterimol/B1: 3.50255	Sterimol/B2: 4.25159	Sterimol/B3: 4.50694
Sterimol/B4: 5.62356	Sterimol/L: 12.1973

Surface and Volume Properties
Accessible surface: 521.125	Positive charged surface: 419.541	Negative charged surface: 101.584	Volume: 271.5
Hydrophobic surface: 222.929	Hydrophilic surface: 298.196

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 10	Acid groups: 0	Basic groups: 0
Chiral centers: 9

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.