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ASINEX-ZINC04169537

 MMsINC code: MMs00314372
Type: Ionized
Formula: C19H20N5O-
SMILES:   O=C(Nc1cc(cc(c1)C)C)C(Cc1cc(ccc1)C)c1nnn[n-]1
InChI:   InChI=1/C19H21N5O/c1-12-5-4-6-15(8-12)11-17(18-21-23-24-22-18)19(25)20-16-9-13(2)7-14(3)10-16/h4-10,17H,11H2,1-3H3,(H2,20,21,22,23,24,25)/p-1/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.1386 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.403 g/mol  logS: -4.34882  SlogP: 2.71903  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0882699  Sterimol/B1: 2.20078  Sterimol/B2: 3.46394  Sterimol/B3: 6.15769
  Sterimol/B4: 7.11648  Sterimol/L: 16.7539 
 
 Surface and Volume Properties
  Accessible surface: 618.646  Positive charged surface: 320.121  Negative charged surface: 298.524  Volume: 333.625
  Hydrophobic surface: 492  Hydrophilic surface: 126.646
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 4  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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Parent related molecule:


MMs00314371
ASINEX-ZINC04169537