MMsINC Database Search


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MMsINC code: MMs02404003

Type: Neutral
Formula: C₈H₁₄O₄

SMILES:

O1C2OC(OC2C(O)C1C)(C)C

InChI:

InChI=1/C8H14O4/c1-4-5(9)6-7(10-4)12-8(2,3)11-6/h4-7,9H,1-3H3/t4-,5+,6+,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.6537 kcal/mol

Physical Properties
Molecular Weight: 174.196 g/mol	logS: -1.03192	SlogP: 0.2436	Reactive groups: 0

Topological Properties
Globularity: 0.134387	Sterimol/B1: 2.82981	Sterimol/B2: 3.12161	Sterimol/B3: 3.72426
Sterimol/B4: 3.96665	Sterimol/L: 10.8411

Surface and Volume Properties
Accessible surface: 354.626	Positive charged surface: 249.234	Negative charged surface: 105.393	Volume: 163.875
Hydrophobic surface: 207.198	Hydrophilic surface: 147.428

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.