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NCID-ZINC01583948

 MMsINC code: MMs02240726
Type: Neutral
Formula: C8H14O2
SMILES:   O(C=O)C1CCCCC1C
InChI:   InChI=1/C8H14O2/c1-7-4-2-3-5-8(7)10-6-9/h6-8H,2-5H2,1H3/t7-,8-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=14.5152 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 142.198 g/mol  logS: -1.5679  SlogP: 1.7381  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.181759  Sterimol/B1: 2.38026  Sterimol/B2: 2.82009  Sterimol/B3: 2.99188
  Sterimol/B4: 6.12025  Sterimol/L: 10.546 
 
 Surface and Volume Properties
  Accessible surface: 333.261  Positive charged surface: 239.378  Negative charged surface: 93.8821  Volume: 152.625
  Hydrophobic surface: 242.033  Hydrophilic surface: 91.228
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.