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PUBCHEM-ZINC05464747

 MMsINC code: MMs03277282
Type: Neutral
Formula: C10H20O
SMILES:   OC(C(C=C)C)CCCCC
InChI:   InChI=1/C10H20O/c1-4-6-7-8-10(11)9(3)5-2/h5,9-11H,2,4,6-8H2,1,3H3/t9-,10+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.768 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 156.269 g/mol  logS: -2.35601  SlogP: 2.7497  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0654601  Sterimol/B1: 2.59115  Sterimol/B2: 3.23869  Sterimol/B3: 3.61198
  Sterimol/B4: 3.72635  Sterimol/L: 14.3808 
 
 Surface and Volume Properties
  Accessible surface: 413.806  Positive charged surface: 300.366  Negative charged surface: 113.44  Volume: 191.125
  Hydrophobic surface: 294.467  Hydrophilic surface: 119.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.