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NCID-ZINC01640460

 MMsINC code: MMs02282444
Type: Neutral
Formula: C10H18O
SMILES:   OC1CC2CC1(CC2(C)C)C
InChI:   InChI=1/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.6145 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 154.253 g/mol  logS: -2.19108  SlogP: 2.1935  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.34712  Sterimol/B1: 2.50163  Sterimol/B2: 2.78675  Sterimol/B3: 4.42401
  Sterimol/B4: 5.00378  Sterimol/L: 9.17482 
 
 Surface and Volume Properties
  Accessible surface: 348.841  Positive charged surface: 260.748  Negative charged surface: 88.0927  Volume: 174.125
  Hydrophobic surface: 254.323  Hydrophilic surface: 94.518
 
 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.