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ASINEX-ZINC00875764

 MMsINC code: MMs00203588
Type: Neutral
Formula: C22H28N2O4S
SMILES:   S(=O)(=O)(N(CC(=O)NC1CCCCC1O)c1ccc(cc1)C)c1ccc(cc1)C
InChI:   InChI=1/C22H28N2O4S/c1-16-7-11-18(12-8-16)24(29(27,28)19-13-9-17(2)10-14-19)15-22(26)23-20-5-3-4-6-21(20)25/h7-14,20-21,25H,3-6,15H2,1-2H3,(H,23,26)/t20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.3114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.542 g/mol  logS: -4.99609  SlogP: 2.91844  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0643239  Sterimol/B1: 1.97438  Sterimol/B2: 3.18744  Sterimol/B3: 4.83487
  Sterimol/B4: 11.4517  Sterimol/L: 17.8841 
 
 Surface and Volume Properties
  Accessible surface: 706.594  Positive charged surface: 455.823  Negative charged surface: 250.771  Volume: 397.125
  Hydrophobic surface: 586.328  Hydrophilic surface: 120.266
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Ions/Tautomers related molecules: no related molecules available.