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PUBCHEM-ZINC06394310

 MMsINC code: MMs03704863
Type: Neutral
Formula: C26H28O3
SMILES:   OC(c1cc2c(cc1)C(CCC2(C)C)(C)C)c1cc2c(cc(cc2)C(O)=O)cc1
InChI:   InChI=1/C26H28O3/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(27)18-7-5-17-14-20(24(28)29)8-6-16(17)13-18/h5-10,13-15,23,27H,11-12H2,1-4H3,(H,28,29)/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.126 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.507 g/mol  logS: -8.7082  SlogP: 6.0642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142115  Sterimol/B1: 3.18331  Sterimol/B2: 4.12004  Sterimol/B3: 5.31709
  Sterimol/B4: 6.43739  Sterimol/L: 17.5075 
 
 Surface and Volume Properties
  Accessible surface: 648.813  Positive charged surface: 377.038  Negative charged surface: 261.984  Volume: 394.375
  Hydrophobic surface: 442.956  Hydrophilic surface: 205.857
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03704864
PUBCHEM-ZINC06394310