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CHEMBLOCK-ZINC00058999

 MMsINC code: MMs00491346
Type: Neutral
Formula: C12H15NO3S
SMILES:   S1CC(NC1c1cc(OC)c(cc1)C)C(O)=O
InChI:   InChI=1/C12H15NO3S/c1-7-3-4-8(5-10(7)16-2)11-13-9(6-17-11)12(14)15/h3-5,9,11,13H,6H2,1-2H3,(H,14,15)/t9-,11+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.5066 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.322 g/mol  logS: -2.35352  SlogP: 1.88732  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0539841  Sterimol/B1: 2.58938  Sterimol/B2: 3.01427  Sterimol/B3: 3.72209
  Sterimol/B4: 6.19249  Sterimol/L: 14.0196 
 
 Surface and Volume Properties
  Accessible surface: 473.15  Positive charged surface: 315.573  Negative charged surface: 157.577  Volume: 233.375
  Hydrophobic surface: 321.246  Hydrophilic surface: 151.904
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00491347
CHEMBLOCK-ZINC00058999