MMsINC Database Search


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MMsINC code: MMs02431213

Type: Neutral
Formula: C₁₂H₂₆O₂

SMILES:

OC(C(CCCC)CC)CC(O)CC

InChI:

InChI=1/C12H26O2/c1-4-7-8-10(5-2)12(14)9-11(13)6-3/h10-14H,4-9H2,1-3H3/t10-,11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.1553 kcal/mol

Physical Properties
Molecular Weight: 202.338 g/mol	logS: -2.70784	SlogP: 2.7247	Reactive groups: 0

Topological Properties
Globularity: 0.104673	Sterimol/B1: 2.42686	Sterimol/B2: 2.7465	Sterimol/B3: 4.56789
Sterimol/B4: 6.50273	Sterimol/L: 14.2418

Surface and Volume Properties
Accessible surface: 466.272	Positive charged surface: 348.185	Negative charged surface: 118.087	Volume: 236.375
Hydrophobic surface: 337.021	Hydrophilic surface: 129.251

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.