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PUBCHEM-ZINC05841558

 MMsINC code: MMs03411057
Type: Neutral
Formula: C10H18O2
SMILES:   O1C(C(CCC)C)C(C)(C)C1=O
InChI:   InChI=1/C10H18O2/c1-5-6-7(2)8-10(3,4)9(11)12-8/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=30.5325 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 170.252 g/mol  logS: -2.1942  SlogP: 2.3742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148897  Sterimol/B1: 3.21988  Sterimol/B2: 3.68604  Sterimol/B3: 3.87799
  Sterimol/B4: 4.01275  Sterimol/L: 12.0009 
 
 Surface and Volume Properties
  Accessible surface: 382.425  Positive charged surface: 241.398  Negative charged surface: 129.01  Volume: 187.125
  Hydrophobic surface: 243.327  Hydrophilic surface: 139.098
 
 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.