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PUBCHEM-ZINC00689648

 MMsINC code: MMs02728117
Type: Neutral
Formula: C23H34O4
SMILES:   O1CC(=CC1=O)C1CCC2(O)C3C(CCC12C)C1(C(CC(O)CC1)CC3)C
InChI:   InChI=1/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,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)=142.173 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.521 g/mol  logS: -4.46464  SlogP: 3.6043  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109614  Sterimol/B1: 2.15154  Sterimol/B2: 3.35158  Sterimol/B3: 4.99694
  Sterimol/B4: 5.30838  Sterimol/L: 17.3987 
 
 Surface and Volume Properties
  Accessible surface: 551.368  Positive charged surface: 390.835  Negative charged surface: 160.534  Volume: 367.75
  Hydrophobic surface: 377.897  Hydrophilic surface: 173.471
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.