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CHEMDIV-ZINC03009231

 MMsINC code: MMs00901698
Type: Neutral
Formula: C22H28FN3O3S
SMILES:   S1(=O)(=O)Cc2c(nn(-c3ccc(F)cc3)c2NC(=O)C2CCC(CC2)CCCC)C1
InChI:   InChI=1/C22H28FN3O3S/c1-2-3-4-15-5-7-16(8-6-15)22(27)24-21-19-13-30(28,29)14-20(19)25-26(21)18-11-9-17(23)10-12-18/h9-12,15-16H,2-8,13-14H2,1H3,(H,24,27)/t15-,16+

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Potential Energy
Epot(MMFF94)=127.566 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 433.548 g/mol  logS: -6.62257  SlogP: 4.9077  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.218556  Sterimol/B1: 2.73651  Sterimol/B2: 6.24417  Sterimol/B3: 6.68336
  Sterimol/B4: 8.00769  Sterimol/L: 15.6012 
 
 Surface and Volume Properties
  Accessible surface: 690.919  Positive charged surface: 432.611  Negative charged surface: 258.309  Volume: 392.375
  Hydrophobic surface: 570.613  Hydrophilic surface: 120.306
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.