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IBS-ZINC04039812

 MMsINC code: MMs01876673
Type: Ionized
Formula: C23H26N5O3+
SMILES:   OC1=C(C(=O)c2n3c(nc2C)C(=CC=C3)C)C(N(CC[NH+](C)C)C1=O)c1ccnc
c1
InChI:   InChI=1/C23H25N5O3/c1-14-6-5-11-27-18(15(2)25-22(14)27)20(29)17-19(16-7-9-24-10-8-16)28(13-12-26(3)4)23(31)21(17)30/h5-11,19,30H,12-13H2,1-4H3/p+1/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=65.1917 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.493 g/mol  logS: -2.19206  SlogP: 1.29242  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.158773  Sterimol/B1: 2.38592  Sterimol/B2: 4.462  Sterimol/B3: 6.37813
  Sterimol/B4: 6.49352  Sterimol/L: 17.011 
 
 Surface and Volume Properties
  Accessible surface: 666.624  Positive charged surface: 478.48  Negative charged surface: 188.144  Volume: 409.875
  Hydrophobic surface: 478.97  Hydrophilic surface: 187.654
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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:


MMs01876669
IBS-ZINC04039812