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NIH-ZINC04039387

 MMsINC code: MMs02528351
Type: Ionized
Formula: C23H29N4O5+
SMILES:   O=C1C(C(=O)c2c(C)c([nH]c2C)C(OCC)=O)C(N(CC[NH+](C)C)C1=O)c1c
cncc1
InChI:   InChI=1/C23H28N4O5/c1-6-32-23(31)18-13(2)16(14(3)25-18)20(28)17-19(15-7-9-24-10-8-15)27(12-11-26(4)5)22(30)21(17)29/h7-10,17,19,25H,6,11-12H2,1-5H3/p+1/t17-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.6535 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 441.508 g/mol  logS: -2.15524  SlogP: 0.39474  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.043141  Sterimol/B1: 3.59399  Sterimol/B2: 4.30932  Sterimol/B3: 5.50927
  Sterimol/B4: 5.83328  Sterimol/L: 20.9381 
 
 Surface and Volume Properties
  Accessible surface: 725.458  Positive charged surface: 525.624  Negative charged surface: 199.834  Volume: 430.125
  Hydrophobic surface: 477.07  Hydrophilic surface: 248.388
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs02528345
NIH-ZINC04039387