MMsINC Database Search


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MMsINC code: MMs02183296

Type: Neutral
Formula: C₁₂H₂₀O₆

SMILES:

O1C2C(OC1(C)C)C1OC(OC1OC2CO)(C)C

InChI:

InChI=1/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9+,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.1475 kcal/mol

Physical Properties
Molecular Weight: 260.286 g/mol	logS: -1.84921	SlogP: 0.3752	Reactive groups: 0

Topological Properties
Globularity: 0.222036	Sterimol/B1: 2.26096	Sterimol/B2: 4.00438	Sterimol/B3: 5.56339
Sterimol/B4: 5.91578	Sterimol/L: 12.2937

Surface and Volume Properties
Accessible surface: 459.835	Positive charged surface: 320.176	Negative charged surface: 139.659	Volume: 238.125
Hydrophobic surface: 272.638	Hydrophilic surface: 187.197

Pharmacophoric Properties
Hydrogen bond donors: 1	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.