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CHEMBRIDGE-ZINC04010583

 MMsINC code: MMs00758881
Type: Neutral
Formula: C24H30O5
SMILES:   O1C2(CCC1=O)CCC1C3C(=CCC12C)C1(C(CC3C(OC)=O)=CC(=O)CC1)C
InChI:   InChI=1/C24H30O5/c1-22-8-4-15(25)12-14(22)13-16(21(27)28-3)20-17(22)5-9-23(2)18(20)6-10-24(23)11-7-19(26)29-24/h5,12,16,18,20H,4,6-11,13H2,1-3H3/t16-,18-,20-,22-,23-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.539 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.499 g/mol  logS: -3.30055  SlogP: 3.9133  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.152539  Sterimol/B1: 1.98963  Sterimol/B2: 4.83086  Sterimol/B3: 5.94063
  Sterimol/B4: 6.9419  Sterimol/L: 15.3635 
 
 Surface and Volume Properties
  Accessible surface: 586.334  Positive charged surface: 397.444  Negative charged surface: 188.89  Volume: 381.375
  Hydrophobic surface: 430.61  Hydrophilic surface: 155.724
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.