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ASINEX-ZINC04911611

 MMsINC code: MMs00403863
Type: Neutral
Formula: C20H26N6O3
SMILES:   O=C1NC(=O)N(c2nc(n(c12)CC(O)C)N1CCN(CC1)Cc1ccccc1)C
InChI:   InChI=1/C20H26N6O3/c1-14(27)12-26-16-17(23(2)20(29)22-18(16)28)21-19(26)25-10-8-24(9-11-25)13-15-6-4-3-5-7-15/h3-7,14,27H,8-13H2,1-2H3,(H,22,28,29)/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.2686 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.467 g/mol  logS: -3.26277  SlogP: 1.4185  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104859  Sterimol/B1: 2.09044  Sterimol/B2: 4.05346  Sterimol/B3: 4.40606
  Sterimol/B4: 10.1176  Sterimol/L: 16.9216 
 
 Surface and Volume Properties
  Accessible surface: 665.638  Positive charged surface: 493.176  Negative charged surface: 172.462  Volume: 377
  Hydrophobic surface: 464.403  Hydrophilic surface: 201.235
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs00403864
ASINEX-ZINC04911611