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FDA-ZINC03830799

 MMsINC code: MMs01726718
Type: Neutral
Formula: C20H32O
SMILES:   OC1(CCC2C3C(C4C(CC3)=CCCC4)CCC12C)CC
InChI:   InChI=1/C20H32O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h6,15-18,21H,3-5,7-13H2,1-2H3/t15-,16+,17+,18+,19+,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.952 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.475 g/mol  logS: -5.2886  SlogP: 5.0903  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115359  Sterimol/B1: 2.6613  Sterimol/B2: 3.52719  Sterimol/B3: 4.6992
  Sterimol/B4: 5.05187  Sterimol/L: 14.8516 
 
 Surface and Volume Properties
  Accessible surface: 504.471  Positive charged surface: 386.838  Negative charged surface: 117.633  Volume: 312.125
  Hydrophobic surface: 426.549  Hydrophilic surface: 77.922
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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: no related molecules available.