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IBS-ZINC04980812

 MMsINC code: MMs01909916
Type: Neutral
Formula: C20H18FN3O2
SMILES:   Fc1ccc(cc1)C1N2N(C3C1C(=O)N(C3=O)c1ccccc1)CCC2
InChI:   InChI=1/C20H18FN3O2/c21-14-9-7-13(8-10-14)17-16-18(23-12-4-11-22(17)23)20(26)24(19(16)25)15-5-2-1-3-6-15/h1-3,5-10,16-18H,4,11-12H2/t16-,17+,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=195.256 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.381 g/mol  logS: -3.76976  SlogP: 2.4568  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.31554  Sterimol/B1: 3.19435  Sterimol/B2: 3.79753  Sterimol/B3: 4.68011
  Sterimol/B4: 7.8175  Sterimol/L: 12.149 
 
 Surface and Volume Properties
  Accessible surface: 510.077  Positive charged surface: 307.041  Negative charged surface: 203.036  Volume: 313.625
  Hydrophobic surface: 455.423  Hydrophilic surface: 54.654
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.