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PUBCHEM-ZINC06582141

 MMsINC code: MMs03808051
Type: Neutral
Formula: C24H28O3
SMILES:   O1C2=C(CCCCC2CC2CC2)C(O)=C(C(C2CC2)c2ccccc2)C1=O
InChI:   InChI=1/C24H28O3/c25-22-19-9-5-4-8-18(14-15-10-11-15)23(19)27-24(26)21(22)20(17-12-13-17)16-6-2-1-3-7-16/h1-3,6-7,15,17-18,20,25H,4-5,8-14H2/t18-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=183.089 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.485 g/mol  logS: -7.30148  SlogP: 5.7935  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.180431  Sterimol/B1: 2.51562  Sterimol/B2: 4.8853  Sterimol/B3: 5.00037
  Sterimol/B4: 8.39218  Sterimol/L: 15.1774 
 
 Surface and Volume Properties
  Accessible surface: 628.192  Positive charged surface: 414.149  Negative charged surface: 214.043  Volume: 367.875
  Hydrophobic surface: 499.008  Hydrophilic surface: 129.184
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.