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IFLAB-ZINC04061692

 MMsINC code: MMs02010808
Type: Ionized
Formula: C21H29FN3OS+
SMILES:   s1cccc1C([NH+]1CCN(CC1)c1ccc(F)cc1)C(NC(=O)CCC)C
InChI:   InChI=1/C21H28FN3OS/c1-3-5-20(26)23-16(2)21(19-6-4-15-27-19)25-13-11-24(12-14-25)18-9-7-17(22)8-10-18/h4,6-10,15-16,21H,3,5,11-14H2,1-2H3,(H,23,26)/p+1/t16-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.735 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.547 g/mol  logS: -4.42831  SlogP: 2.7337  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0854255  Sterimol/B1: 3.25087  Sterimol/B2: 3.80207  Sterimol/B3: 4.79686
  Sterimol/B4: 6.60848  Sterimol/L: 20.0506 
 
 Surface and Volume Properties
  Accessible surface: 668.808  Positive charged surface: 438.247  Negative charged surface: 230.562  Volume: 394.125
  Hydrophobic surface: 574.98  Hydrophilic surface: 93.828
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs02010807
IFLAB-ZINC04061692