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NCID-ZINC04803937

 MMsINC code: MMs02408273
Type: Neutral
Formula: C14H30O2
SMILES:   OC(C(C)C)C(O)CCC(CCCC)CC
InChI:   InChI=1/C14H30O2/c1-5-7-8-12(6-2)9-10-13(15)14(16)11(3)4/h11-16H,5-10H2,1-4H3/t12-,13-,14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.7524 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.392 g/mol  logS: -4.05173  SlogP: 3.3608  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0572618  Sterimol/B1: 2.42018  Sterimol/B2: 2.56607  Sterimol/B3: 3.9579
  Sterimol/B4: 7.88251  Sterimol/L: 15.5963 
 
 Surface and Volume Properties
  Accessible surface: 524.374  Positive charged surface: 392.647  Negative charged surface: 131.727  Volume: 271.125
  Hydrophobic surface: 379.807  Hydrophilic surface: 144.567
 
 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.