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PUBCHEM-ZINC06395668

 MMsINC code: MMs03705597
Type: Neutral
Formula: C22H30O3
SMILES:   OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C(=C3)C)C)C(=O)C
InChI:   InChI=1/C22H30O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h11-12,16-18,25H,5-10H2,1-4H3/t16-,17+,18+,20+,21+,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.468 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 342.479 g/mol  logS: -4.60856  SlogP: 4.0045  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.149988  Sterimol/B1: 2.35283  Sterimol/B2: 3.38213  Sterimol/B3: 4.55337
  Sterimol/B4: 7.38277  Sterimol/L: 14.8166 
 
 Surface and Volume Properties
  Accessible surface: 544.717  Positive charged surface: 355.432  Negative charged surface: 189.285  Volume: 345.625
  Hydrophobic surface: 414.971  Hydrophilic surface: 129.746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.