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IBS-ZINC02204530

 MMsINC code: MMs01801903
Type: Neutral
Formula: C29H34N2O
SMILES:   O(CCCn1c2c(nc1C(C)c1ccc(cc1)CC(C)C)cccc2)c1ccccc1C
InChI:   InChI=1/C29H34N2O/c1-21(2)20-24-14-16-25(17-15-24)23(4)29-30-26-11-6-7-12-27(26)31(29)18-9-19-32-28-13-8-5-10-22(28)3/h5-8,10-17,21,23H,9,18-20H2,1-4H3/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.046 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.604 g/mol  logS: -7.76165  SlogP: 7.43049  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.187459  Sterimol/B1: 3.01418  Sterimol/B2: 3.61988  Sterimol/B3: 7.41671
  Sterimol/B4: 10.5837  Sterimol/L: 17.3188 
 
 Surface and Volume Properties
  Accessible surface: 793.311  Positive charged surface: 508.929  Negative charged surface: 284.382  Volume: 460.125
  Hydrophobic surface: 722.254  Hydrophilic surface: 71.057
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: no related molecules available.