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IBS-ZINC02353493

 MMsINC code: MMs01841118
Type: Neutral
Formula: C19H13N5O3
SMILES:   O=C1N(C(=O)c2c1cccc2)c1nc2n(n1)C(CC(=O)N2)c1ccccc1
InChI:   InChI=1/C19H13N5O3/c25-15-10-14(11-6-2-1-3-7-11)24-18(20-15)21-19(22-24)23-16(26)12-8-4-5-9-13(12)17(23)27/h1-9,14H,10H2,(H,20,21,22,25)/t14-/m1/s1

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Potential Energy
Epot(MMFF94)=65.1329 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.345 g/mol  logS: -5.45533  SlogP: 2.1058  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0828549  Sterimol/B1: 2.83868  Sterimol/B2: 2.95022  Sterimol/B3: 5.4614
  Sterimol/B4: 7.13548  Sterimol/L: 15.9518 
 
 Surface and Volume Properties
  Accessible surface: 578.436  Positive charged surface: 308.613  Negative charged surface: 269.823  Volume: 312.25
  Hydrophobic surface: 385.676  Hydrophilic surface: 192.76
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.