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ASINEX-ZINC04959818

 MMsINC code: MMs00413768
Type: Neutral
Formula: C19H25N3O4
SMILES:   OC(C(O)CNc1cc(C)c(cc1N=Nc1ccccc1)C)C(O)CO
InChI:   InChI=1/C19H25N3O4/c1-12-8-15(20-10-17(24)19(26)18(25)11-23)16(9-13(12)2)22-21-14-6-4-3-5-7-14/h3-9,17-20,23-26H,10-11H2,1-2H3/b22-21+/t17-,18-,19+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=133.606 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.426 g/mol  logS: -3.21182  SlogP: 2.20574  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0292  Sterimol/B1: 2.02664  Sterimol/B2: 3.18547  Sterimol/B3: 3.36521
  Sterimol/B4: 12.4694  Sterimol/L: 17.6208 
 
 Surface and Volume Properties
  Accessible surface: 662.874  Positive charged surface: 414.972  Negative charged surface: 247.901  Volume: 349.625
  Hydrophobic surface: 500.953  Hydrophilic surface: 161.921
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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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Ions/Tautomers related molecules: no related molecules available.