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ASINEX-ZINC00849908

 MMsINC code: MMs00191889
Type: Neutral
Formula: C25H16FNO4
SMILES:   Fc1ccccc1N1C(=O)C2C(C3c4c(cccc4)C2(c2c3cccc2)C(O)=O)C1=O
InChI:   InChI=1/C25H16FNO4/c26-17-11-5-6-12-18(17)27-22(28)20-19-13-7-1-3-9-15(13)25(24(30)31,21(20)23(27)29)16-10-4-2-8-14(16)19/h1-12,19-21H,(H,30,31)/t19-,20-,21-,25-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=187.454 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.404 g/mol  logS: -5.34813  SlogP: 3.4611  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.226221  Sterimol/B1: 2.34052  Sterimol/B2: 3.19832  Sterimol/B3: 6.6668
  Sterimol/B4: 8.66892  Sterimol/L: 14.8933 
 
 Surface and Volume Properties
  Accessible surface: 607.741  Positive charged surface: 301.321  Negative charged surface: 306.421  Volume: 359
  Hydrophobic surface: 486.201  Hydrophilic surface: 121.54
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs00191890
ASINEX-ZINC00849908