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CHEMBRIDGE-ZINC00753542

 MMsINC code: MMs00643316
Type: Neutral
Formula: C24H34O3
SMILES:   O(C(=O)C)C1CC2=CCC3C4CC(C)=C(C(=O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C24H34O3/c1-14-12-21-19-7-6-17-13-18(27-16(3)26)8-10-23(17,4)20(19)9-11-24(21,5)22(14)15(2)25/h6,18-21H,7-13H2,1-5H3/t18-,19-,20-,21-,23-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=153.895 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.533 g/mol  logS: -6.03419  SlogP: 5.3963  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.179737  Sterimol/B1: 2.28284  Sterimol/B2: 2.59749  Sterimol/B3: 6.18513
  Sterimol/B4: 7.61247  Sterimol/L: 16.6891 
 
 Surface and Volume Properties
  Accessible surface: 587.91  Positive charged surface: 411.016  Negative charged surface: 176.894  Volume: 378.375
  Hydrophobic surface: 491.517  Hydrophilic surface: 96.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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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Ions/Tautomers related molecules: no related molecules available.