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ASINEX-ZINC00911868

 MMsINC code: MMs00216688
Type: Neutral
Formula: C18H14N6O3
SMILES:   O=C(Nc1ccc(cc1)-c1[nH]c2c(n1)cccc2)c1n(ncc1[N+](=O)[O-])C
InChI:   InChI=1/C18H14N6O3/c1-23-16(15(10-19-23)24(26)27)18(25)20-12-8-6-11(7-9-12)17-21-13-4-2-3-5-14(13)22-17/h2-10H,1H3,(H,20,25)(H,21,22)

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Potential Energy
Epot(MMFF94)=76.9687 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.349 g/mol  logS: -5.73343  SlogP: 3.4831  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0409823  Sterimol/B1: 2.16938  Sterimol/B2: 2.50867  Sterimol/B3: 4.80873
  Sterimol/B4: 6.92656  Sterimol/L: 19.236 
 
 Surface and Volume Properties
  Accessible surface: 602.137  Positive charged surface: 340.187  Negative charged surface: 261.949  Volume: 320.625
  Hydrophobic surface: 439.342  Hydrophilic surface: 162.795
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.