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ENAMINE-ZINC02656107

 MMsINC code: MMs01279020
Type: Neutral
Formula: C22H23FN4OS
SMILES:   S(CC(=O)N1CCCCC1C)c1nnc(n1-c1ccccc1)-c1ccccc1F
InChI:   InChI=1/C22H23FN4OS/c1-16-9-7-8-14-26(16)20(28)15-29-22-25-24-21(18-12-5-6-13-19(18)23)27(22)17-10-3-2-4-11-17/h2-6,10-13,16H,7-9,14-15H2,1H3/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.645 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.517 g/mol  logS: -7.45297  SlogP: 4.5665  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.042463  Sterimol/B1: 2.84914  Sterimol/B2: 3.90669  Sterimol/B3: 4.02905
  Sterimol/B4: 7.0186  Sterimol/L: 18.5735 
 
 Surface and Volume Properties
  Accessible surface: 675.07  Positive charged surface: 413.898  Negative charged surface: 261.171  Volume: 383
  Hydrophobic surface: 573.876  Hydrophilic surface: 101.194
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.