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NIH-ZINC04039825

 MMsINC code: MMs02528457
Type: Ionized
Formula: C23H30N3O6+
SMILES:   o1c(ccc1C)C\1N(CC[NH+](C)C)C(=O)C(=O)/C/1=C(\O)/c1c(C)c([nH]
c1C)C(OCC)=O
InChI:   InChI=1/C23H29N3O6/c1-7-31-23(30)18-13(3)16(14(4)24-18)20(27)17-19(15-9-8-12(2)32-15)26(11-10-25(5)6)22(29)21(17)28/h8-9,19,24,27H,7,10-11H2,1-6H3/p+1/b20-17+/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.4209 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 444.508 g/mol  logS: -3.58  SlogP: 1.37136  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0796466  Sterimol/B1: 3.16694  Sterimol/B2: 4.90646  Sterimol/B3: 5.74681
  Sterimol/B4: 7.90446  Sterimol/L: 20.5156 
 
 Surface and Volume Properties
  Accessible surface: 758.556  Positive charged surface: 546.926  Negative charged surface: 211.631  Volume: 429.375
  Hydrophobic surface: 525.217  Hydrophilic surface: 233.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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:


MMs02528452
NIH-ZINC04039825