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IBS-ZINC00537483

 MMsINC code: MMs01749965
Type: Neutral
Formula: C19H15N5O2
SMILES:   O1c2[nH]nc(c2C(C(C#N)=C1N)c1cccnc1)-c1cc(OC)ccc1
InChI:   InChI=1/C19H15N5O2/c1-25-13-6-2-4-11(8-13)17-16-15(12-5-3-7-22-10-12)14(9-20)18(21)26-19(16)24-23-17/h2-8,10,15H,21H2,1H3,(H,23,24)/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=93.9816 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.362 g/mol  logS: -4.22217  SlogP: 2.69848  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148997  Sterimol/B1: 3.82037  Sterimol/B2: 4.62082  Sterimol/B3: 4.90452
  Sterimol/B4: 5.90389  Sterimol/L: 15.5172 
 
 Surface and Volume Properties
  Accessible surface: 559.653  Positive charged surface: 365.939  Negative charged surface: 193.713  Volume: 318.375
  Hydrophobic surface: 352.441  Hydrophilic surface: 207.212
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: no related molecules available.