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PUBCHEM-ZINC04565839

 MMsINC code: MMs03135011
Type: Neutral
Formula: C9H16O2
SMILES:   OC(=O)C1CC(C)C(C)C1C
InChI:   InChI=1/C9H16O2/c1-5-4-8(9(10)11)7(3)6(5)2/h5-8H,4H2,1-3H3,(H,10,11)/t5-,6+,7+,8+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.5853 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 156.225 g/mol  logS: -2.47134  SlogP: 1.9992  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.216335  Sterimol/B1: 2.28735  Sterimol/B2: 3.03441  Sterimol/B3: 3.1604
  Sterimol/B4: 6.50595  Sterimol/L: 10.2525 
 
 Surface and Volume Properties
  Accessible surface: 349.523  Positive charged surface: 244.745  Negative charged surface: 104.777  Volume: 166.375
  Hydrophobic surface: 205.493  Hydrophilic surface: 144.03
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs03135012
PUBCHEM-ZINC04565839