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ASINEX-ZINC00794087

 MMsINC code: MMs00166068
Type: Neutral
Formula: C20H18FN3O3
SMILES:   Fc1cc2c3N(C(=O)C(C(=O)Nc4nccc(c4)C)=C2O)C(CCc3c1)C
InChI:   InChI=1/C20H18FN3O3/c1-10-5-6-22-15(7-10)23-19(26)16-18(25)14-9-13(21)8-12-4-3-11(2)24(17(12)14)20(16)27/h5-9,11,25H,3-4H2,1-2H3,(H,22,23,26)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=96.4585 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.38 g/mol  logS: -4.32417  SlogP: 3.11819  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0449246  Sterimol/B1: 2.35515  Sterimol/B2: 4.12488  Sterimol/B3: 4.72071
  Sterimol/B4: 6.98525  Sterimol/L: 16.3897 
 
 Surface and Volume Properties
  Accessible surface: 590.731  Positive charged surface: 367.605  Negative charged surface: 223.126  Volume: 326.625
  Hydrophobic surface: 461.956  Hydrophilic surface: 128.775
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.