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PUBCHEM-ZINC04099111

 MMsINC code: MMs03091414
Type: Neutral
Formula: C10H18O
SMILES:   OC1CC(CCC1C)C(C)=C
InChI:   InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.5236 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.253 g/mol  logS: -2.06915  SlogP: 2.3596  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.201579  Sterimol/B1: 3.05538  Sterimol/B2: 3.26382  Sterimol/B3: 3.43043
  Sterimol/B4: 4.26693  Sterimol/L: 11.1131 
 
 Surface and Volume Properties
  Accessible surface: 366.725  Positive charged surface: 271.909  Negative charged surface: 94.8159  Volume: 178.75
  Hydrophobic surface: 276.381  Hydrophilic surface: 90.344
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.