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PUBCHEM-ZINC05964873

 MMsINC code: MMs03465254
Type: Neutral
Formula: C24H28N4O
SMILES:   o1c(ccc1-c1ccc(cc1)/C(=N\CCC)/N)-c1ccc(cc1)/C(=N/CCC)/N
InChI:   InChI=1/C24H28N4O/c1-3-15-27-23(25)19-9-5-17(6-10-19)21-13-14-22(29-21)18-7-11-20(12-8-18)24(26)28-16-4-2/h5-14H,3-4,15-16H2,1-2H3,(H2,25,27)(H2,26,28)

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Potential Energy
Epot(MMFF94)=89.8665 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.515 g/mol  logS: -7.52563  SlogP: 4.8442  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00850272  Sterimol/B1: 2.36444  Sterimol/B2: 3.71727  Sterimol/B3: 3.76318
  Sterimol/B4: 5.07321  Sterimol/L: 26.057 
 
 Surface and Volume Properties
  Accessible surface: 751.9  Positive charged surface: 499.474  Negative charged surface: 252.426  Volume: 403.25
  Hydrophobic surface: 590.5  Hydrophilic surface: 161.4
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.