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CHEMDIV-ZINC06724932

 MMsINC code: MMs01001993
Type: Neutral
Formula: C24H36N6O
SMILES:   O=C(NC1CCCC(C)C1C)C1CCCN(C1)c1ncnc2n3CCCCCc3nc12
InChI:   InChI=1/C24H36N6O/c1-16-8-6-10-19(17(16)2)27-24(31)18-9-7-12-29(14-18)22-21-23(26-15-25-22)30-13-5-3-4-11-20(30)28-21/h15-19H,3-14H2,1-2H3,(H,27,31)/t16-,17-,18-,19-/m1/s1

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Potential Energy
Epot(MMFF94)=123.033 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.593 g/mol  logS: -4.89518  SlogP: 3.97637  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0424843  Sterimol/B1: 3.39432  Sterimol/B2: 4.13504  Sterimol/B3: 5.26896
  Sterimol/B4: 6.00572  Sterimol/L: 21.1871 
 
 Surface and Volume Properties
  Accessible surface: 720.422  Positive charged surface: 578.603  Negative charged surface: 141.82  Volume: 428.75
  Hydrophobic surface: 582.77  Hydrophilic surface: 137.652
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.