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ENAMINE-ZINC03171363

 MMsINC code: MMs01294321
Type: Ionized
Formula: C15H25N2O2S+
SMILES:   s1cccc1C([NH+]1CCOCC1)CNC(=O)C(C)(C)C
InChI:   InChI=1/C15H24N2O2S/c1-15(2,3)14(18)16-11-12(13-5-4-10-20-13)17-6-8-19-9-7-17/h4-5,10,12H,6-9,11H2,1-3H3,(H,16,18)/p+1/t12-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=48.954 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 297.443 g/mol  logS: -2.11533  SlogP: 0.9621  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.261261  Sterimol/B1: 2.61061  Sterimol/B2: 4.61314  Sterimol/B3: 5.39272
  Sterimol/B4: 7.14799  Sterimol/L: 11.5577 
 
 Surface and Volume Properties
  Accessible surface: 522.389  Positive charged surface: 391.125  Negative charged surface: 131.265  Volume: 301.75
  Hydrophobic surface: 442.413  Hydrophilic surface: 79.976
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs01294320
ENAMINE-ZINC03171363