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PEAKDALE-ZINC01505536

 MMsINC code: MMs02613884
Type: Neutral
Formula: C24H25N5O2
SMILES:   O(C)c1cc(ccc1)C(=O)N1Cc2c(nc(nc2N2CCCC2)-c2ccncc2)CC1
InChI:   InChI=1/C24H25N5O2/c1-31-19-6-4-5-18(15-19)24(30)29-14-9-21-20(16-29)23(28-12-2-3-13-28)27-22(26-21)17-7-10-25-11-8-17/h4-8,10-11,15H,2-3,9,12-14,16H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.746 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.497 g/mol  logS: -4.70152  SlogP: 3.61227  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144851  Sterimol/B1: 2.37707  Sterimol/B2: 5.48775  Sterimol/B3: 6.38099
  Sterimol/B4: 6.78096  Sterimol/L: 17.6264 
 
 Surface and Volume Properties
  Accessible surface: 681.638  Positive charged surface: 513.877  Negative charged surface: 162.83  Volume: 401.75
  Hydrophobic surface: 595.141  Hydrophilic surface: 86.497
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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.