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NCID-ZINC05104564

 MMsINC code: MMs02440896
Type: Neutral
Formula: C20H32O2
SMILES:   OC(=O)C1(C2CCC3=C(CCC(C3)(CC)C)C2(CCC1)C)C
InChI:   InChI=1/C20H32O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h16H,5-13H2,1-4H3,(H,21,22)/t16-,18-,19-,20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.4209 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.474 g/mol  logS: -6.08727  SlogP: 5.5743  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137631  Sterimol/B1: 3.40223  Sterimol/B2: 4.15545  Sterimol/B3: 4.20137
  Sterimol/B4: 4.69712  Sterimol/L: 15.1292 
 
 Surface and Volume Properties
  Accessible surface: 517.066  Positive charged surface: 373.373  Negative charged surface: 143.692  Volume: 325.25
  Hydrophobic surface: 374.151  Hydrophilic surface: 142.915
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02440897
NCID-ZINC05104564