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CHEMBRIDGE-ZINC04810348

 MMsINC code: MMs00788921
Type: Tautomer
Formula: C22H23N5O3
SMILES:   O=C1C(C(=O)c2n3c(nc2C)C=CC=C3)C(N(CCN(C)C)C1=O)c1ccncc1
InChI:   InChI=1/C22H23N5O3/c1-14-18(26-11-5-4-6-16(26)24-14)20(28)17-19(15-7-9-23-10-8-15)27(13-12-25(2)3)22(30)21(17)29/h4-11,17,19H,12-13H2,1-3H3/t17-,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.476 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.458 g/mol  logS: -2.09784  SlogP: 1.69262  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.160152  Sterimol/B1: 2.52382  Sterimol/B2: 2.82657  Sterimol/B3: 5.22403
  Sterimol/B4: 8.07452  Sterimol/L: 14.7559 
 
 Surface and Volume Properties
  Accessible surface: 585.792  Positive charged surface: 396.374  Negative charged surface: 189.419  Volume: 378.375
  Hydrophobic surface: 452.443  Hydrophilic surface: 133.349
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  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:


MMs00788920
CHEMBRIDGE-ZINC04810348