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MICROSOURCE-ZINC03978642

 MMsINC code: MMs02189304
Type: Neutral
Formula: C20H32O
SMILES:   OCC1(C2CC=C3C(CCC(=C3)C(C)C)C2(CCC1)C)C
InChI:   InChI=1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.7425 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.475 g/mol  logS: -5.68412  SlogP: 5.1139  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116149  Sterimol/B1: 2.27916  Sterimol/B2: 4.09652  Sterimol/B3: 4.87678
  Sterimol/B4: 5.24109  Sterimol/L: 15.1974 
 
 Surface and Volume Properties
  Accessible surface: 526.159  Positive charged surface: 392.172  Negative charged surface: 133.986  Volume: 319.125
  Hydrophobic surface: 402.345  Hydrophilic surface: 123.814
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: no related molecules available.