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NIH-ZINC01104299

 MMsINC code: MMs02522865
Type: Neutral
Formula: C24H26N4O2
SMILES:   OC(Cn1c2c(nc1C)cccc2)Cn1c/2c(CCC\C\2=N\O)c2cc(ccc12)C
InChI:   InChI=1/C24H26N4O2/c1-15-10-11-22-19(12-15)18-6-5-8-21(26-30)24(18)28(22)14-17(29)13-27-16(2)25-20-7-3-4-9-23(20)27/h3-4,7,9-12,17,29-30H,5-6,8,13-14H2,1-2H3/b26-21+/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.2912 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.498 g/mol  logS: -4.48112  SlogP: 4.71631  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0850936  Sterimol/B1: 2.39413  Sterimol/B2: 3.2517  Sterimol/B3: 4.28484
  Sterimol/B4: 10.5893  Sterimol/L: 15.1824 
 
 Surface and Volume Properties
  Accessible surface: 660.114  Positive charged surface: 421.701  Negative charged surface: 232.784  Volume: 397.625
  Hydrophobic surface: 562.737  Hydrophilic surface: 97.377
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02522866
NIH-ZINC01104299