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ASINEX-ZINC00718885

 MMsINC code: MMs00153216
Type: Ionized
Formula: C22H25N2O4S+
SMILES:   s1cccc1C1N(CC[NH+]2CCOCC2)C(=O)C(=O)C1C(=O)c1ccc(cc1)C
InChI:   InChI=1/C22H24N2O4S/c1-15-4-6-16(7-5-15)20(25)18-19(17-3-2-14-29-17)24(22(27)21(18)26)9-8-23-10-12-28-13-11-23/h2-7,14,18-19H,8-13H2,1H3/p+1/t18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.9948 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.518 g/mol  logS: -4.20651  SlogP: 1.01862  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0887127  Sterimol/B1: 2.80483  Sterimol/B2: 3.87939  Sterimol/B3: 5.07743
  Sterimol/B4: 9.53933  Sterimol/L: 18.3331 
 
 Surface and Volume Properties
  Accessible surface: 690.161  Positive charged surface: 426.678  Negative charged surface: 263.484  Volume: 393.5
  Hydrophobic surface: 567.473  Hydrophilic surface: 122.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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:


MMs00153211
ASINEX-ZINC00718885