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NCID-ZINC05004298

 MMsINC code: MMs02426537
Type: Neutral
Formula: C23H30O5
SMILES:   O1CC(CC1=O)C1CCC2(O)C3C(c4c(cc(OC)cc4)CC3)C(O)CC12C
InChI:   InChI=1/C23H30O5/c1-22-11-19(24)21-16-5-4-15(27-2)9-13(16)3-6-18(21)23(22,26)8-7-17(22)14-10-20(25)28-12-14/h4-5,9,14,17-19,21,24,26H,3,6-8,10-12H2,1-2H3/t14-,17-,18+,19+,21-,22+,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=165.858 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 386.488 g/mol  logS: -3.48787  SlogP: 2.81627  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.205313  Sterimol/B1: 2.32719  Sterimol/B2: 3.83728  Sterimol/B3: 6.35684
  Sterimol/B4: 7.33893  Sterimol/L: 15.262 
 
 Surface and Volume Properties
  Accessible surface: 574.053  Positive charged surface: 413.182  Negative charged surface: 160.872  Volume: 365.25
  Hydrophobic surface: 425.457  Hydrophilic surface: 148.596
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.