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IBS-ZINC05160626

 MMsINC code: MMs01925843
Type: Ionized
Formula: C24H27N4O3+
SMILES:   OC1=C(C(=O)c2n3c(nc2C)C=CC=C3)C(N(CCC[NH+](C)C)C1=O)c1ccccc1
InChI:   InChI=1/C24H26N4O3/c1-16-20(27-14-8-7-12-18(27)25-16)22(29)19-21(17-10-5-4-6-11-17)28(24(31)23(19)30)15-9-13-26(2)3/h4-8,10-12,14,21,30H,9,13,15H2,1-3H3/p+1/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.9587 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.505 g/mol  logS: -3.63502  SlogP: 1.89742  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.100798  Sterimol/B1: 2.46301  Sterimol/B2: 3.94401  Sterimol/B3: 5.33949
  Sterimol/B4: 10.3483  Sterimol/L: 18.6708 
 
 Surface and Volume Properties
  Accessible surface: 705.872  Positive charged surface: 471.601  Negative charged surface: 234.271  Volume: 417.25
  Hydrophobic surface: 542.296  Hydrophilic surface: 163.576
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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: 1
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Parent related molecule:


MMs01925838
IBS-ZINC05160626