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ASINEX-ZINC00853050

 MMsINC code: MMs00193406
Type: Neutral
Formula: C24H16N2O4
SMILES:   O=C1N(C(=O)C2C1C1c3c(C2c2c1cccc2)cccc3)c1cc([N+](=O)[O-])ccc
1
InChI:   InChI=1/C24H16N2O4/c27-23-21-19-15-8-1-2-9-16(15)20(18-11-4-3-10-17(18)19)22(21)24(28)25(23)13-6-5-7-14(12-13)26(29)30/h1-12,19-22H/t19-,20+,21-,22-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=176.64 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.402 g/mol  logS: -5.97298  SlogP: 3.9914  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.189111  Sterimol/B1: 2.56786  Sterimol/B2: 3.33785  Sterimol/B3: 5.53214
  Sterimol/B4: 8.7044  Sterimol/L: 15.7305 
 
 Surface and Volume Properties
  Accessible surface: 609.199  Positive charged surface: 284.8  Negative charged surface: 324.4  Volume: 349.625
  Hydrophobic surface: 464.609  Hydrophilic surface: 144.59
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.