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ENAMINE-ZINC06167943

 MMsINC code: MMs01659216
Type: Tautomer
Formula: C21H29N3O3S
SMILES:   S(=O)(=O)(N1CC(CC(C1)C)C)c1cc(ccc1)C(=O)c1nccn1CCCC
InChI:   InChI=1/C21H29N3O3S/c1-4-5-10-23-11-9-22-21(23)20(25)18-7-6-8-19(13-18)28(26,27)24-14-16(2)12-17(3)15-24/h6-9,11,13,16-17H,4-5,10,12,14-15H2,1-3H3/t16-,17-/m0/s1

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Potential Energy
Epot(MMFF94)=62.0611 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.547 g/mol  logS: -3.90319  SlogP: 3.8472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0584122  Sterimol/B1: 2.4646  Sterimol/B2: 3.04366  Sterimol/B3: 5.32473
  Sterimol/B4: 9.70765  Sterimol/L: 17.341 
 
 Surface and Volume Properties
  Accessible surface: 685.359  Positive charged surface: 475.916  Negative charged surface: 209.442  Volume: 390.875
  Hydrophobic surface: 536.369  Hydrophilic surface: 148.99
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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:


MMs01659215
ENAMINE-ZINC06167943