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NANOSIN-ZINC01512732

 MMsINC code: MMs02197484
Type: Neutral
Formula: C24H15FN2O4
SMILES:   Fc1ccc(N2C(=O)C3C(C4c5c(cccc5)C3([N+](=O)[O-])c3c4cccc3)C2=O
)cc1
InChI:   InChI=1/C24H15FN2O4/c25-13-9-11-14(12-10-13)26-22(28)20-19-15-5-1-3-7-17(15)24(27(30)31,21(20)23(26)29)18-8-4-2-6-16(18)19/h1-12,19-21H/t19-,20-,21+,24-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=141.362 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.392 g/mol  logS: -6.30241  SlogP: 3.9222  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.204695  Sterimol/B1: 2.86871  Sterimol/B2: 2.88051  Sterimol/B3: 6.9868
  Sterimol/B4: 7.12421  Sterimol/L: 16.1327 
 
 Surface and Volume Properties
  Accessible surface: 573.212  Positive charged surface: 271.802  Negative charged surface: 301.41  Volume: 354.625
  Hydrophobic surface: 471.384  Hydrophilic surface: 101.828
 
 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.