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ASINEX-ZINC02897245

 MMsINC code: MMs00280472
Type: Neutral
Formula: C17H23NO4S
SMILES:   S1CC(NC(=O)c2ccccc2)C(O)C1CCCCC(OC)=O
InChI:   InChI=1/C17H23NO4S/c1-22-15(19)10-6-5-9-14-16(20)13(11-23-14)18-17(21)12-7-3-2-4-8-12/h2-4,7-8,13-14,16,20H,5-6,9-11H2,1H3,(H,18,21)/t13-,14+,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.0124 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 337.44 g/mol  logS: -3.36459  SlogP: 1.9947  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0256806  Sterimol/B1: 3.26415  Sterimol/B2: 3.47065  Sterimol/B3: 3.53287
  Sterimol/B4: 5.50097  Sterimol/L: 21.7801 
 
 Surface and Volume Properties
  Accessible surface: 622.192  Positive charged surface: 416.059  Negative charged surface: 206.132  Volume: 324.25
  Hydrophobic surface: 479.1  Hydrophilic surface: 143.092
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.