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PUBCHEM-ZINC05167407

 MMsINC code: MMs03219633
Type: Neutral
Formula: C15H17NO4S
SMILES:   S(CC(NC(=O)C)C(O)=O)C1C=Cc2c(cccc2)C1O
InChI:   InChI=1/C15H17NO4S/c1-9(17)16-12(15(19)20)8-21-13-7-6-10-4-2-3-5-11(10)14(13)18/h2-7,12-14,18H,8H2,1H3,(H,16,17)(H,19,20)/t12-,13+,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.6509 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 307.37 g/mol  logS: -2.95177  SlogP: 1.5334  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.087171  Sterimol/B1: 2.29889  Sterimol/B2: 3.27366  Sterimol/B3: 4.42992
  Sterimol/B4: 7.45571  Sterimol/L: 15.5598 
 
 Surface and Volume Properties
  Accessible surface: 546.962  Positive charged surface: 321.04  Negative charged surface: 225.922  Volume: 280.75
  Hydrophobic surface: 346.763  Hydrophilic surface: 200.199
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03219634
PUBCHEM-ZINC05167407