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PUBCHEM-ZINC05294755

 MMsINC code: MMs03234302
Type: Tautomer
Formula: C22H34O2
SMILES:   O=C1/C(/CC2(C(CCC3C2CCC2(C3CCC2)C)C1(C)C)C)=C\O
InChI:   InChI=1/C22H34O2/c1-20(2)18-8-7-15-16-6-5-10-21(16,3)11-9-17(15)22(18,4)12-14(13-23)19(20)24/h13,15-18,23H,5-12H2,1-4H3/b14-13+/t15-,16+,17+,18+,21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=159.063 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.512 g/mol  logS: -7.23753  SlogP: 5.6762  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.320443  Sterimol/B1: 2.47119  Sterimol/B2: 2.82852  Sterimol/B3: 6.74019
  Sterimol/B4: 7.42154  Sterimol/L: 12.0182 
 
 Surface and Volume Properties
  Accessible surface: 520.865  Positive charged surface: 363.438  Negative charged surface: 157.427  Volume: 343.375
  Hydrophobic surface: 389.331  Hydrophilic surface: 131.534
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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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Parent related molecule:


MMs03234300
PUBCHEM-ZINC05294755