MMsINC Database Search


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MMsINC code: MMs03371490

Type: Neutral
Formula: C₇H₁₄O₅

SMILES:

O1C(C)C(O)C(O)C(O)C1OC

InChI:

InChI=1/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.7102 kcal/mol

Physical Properties
Molecular Weight: 178.184 g/mol	logS: 0.37502	SlogP: -1.5397	Reactive groups: 0

Topological Properties
Globularity: 0.307981	Sterimol/B1: 2.32895	Sterimol/B2: 3.00101	Sterimol/B3: 3.70956
Sterimol/B4: 6.81888	Sterimol/L: 9.46021

Surface and Volume Properties
Accessible surface: 355.973	Positive charged surface: 273.651	Negative charged surface: 82.3224	Volume: 162.125
Hydrophobic surface: 191.734	Hydrophilic surface: 164.239

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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.