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PUBCHEM-ZINC06379762

 MMsINC code: MMs03693106
Type: Ionized
Formula: C21H25N4O4+
SMILES:   o1cc(nc1C1CCC[NH2+]C1)C(=O)NC(Cc1c2c([nH]c1)cccc2)C(OC)=O
InChI:   InChI=1/C21H24N4O4/c1-28-21(27)17(9-14-11-23-16-7-3-2-6-15(14)16)24-19(26)18-12-29-20(25-18)13-5-4-8-22-10-13/h2-3,6-7,11-13,17,22-23H,4-5,8-10H2,1H3,(H,24,26)/p+1/t13-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.2824 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.455 g/mol  logS: -3.06224  SlogP: 1.11077  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.113593  Sterimol/B1: 2.23689  Sterimol/B2: 2.84362  Sterimol/B3: 5.87861
  Sterimol/B4: 11.1789  Sterimol/L: 15.945 
 
 Surface and Volume Properties
  Accessible surface: 681.328  Positive charged surface: 483.227  Negative charged surface: 195.19  Volume: 378.375
  Hydrophobic surface: 503.3  Hydrophilic surface: 178.028
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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:


MMs03693105
PUBCHEM-ZINC06379762