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ASINEX-ZINC01726065

 MMsINC code: MMs00255921
Type: Neutral
Formula: C16H18N2O5S
SMILES:   S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)COc1ccccc1
InChI:   InChI=1/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12-,14+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.3 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.395 g/mol  logS: -3.49496  SlogP: 0.6971  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0451798  Sterimol/B1: 2.75068  Sterimol/B2: 2.76292  Sterimol/B3: 5.00147
  Sterimol/B4: 5.36506  Sterimol/L: 18.2974 
 
 Surface and Volume Properties
  Accessible surface: 587.968  Positive charged surface: 300.874  Negative charged surface: 262.757  Volume: 308
  Hydrophobic surface: 339.551  Hydrophilic surface: 248.417
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs00255922
ASINEX-ZINC01726065