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PUBCHEM-ZINC03000775

 MMsINC code: MMs02978089
Type: Neutral
Formula: C16H17NOS2
SMILES:   S1C(=O)/C(/N=C1SCC=C)=C\c1ccc(cc1)C(C)C
InChI:   InChI=1/C16H17NOS2/c1-4-9-19-16-17-14(15(18)20-16)10-12-5-7-13(8-6-12)11(2)3/h4-8,10-11H,1,9H2,2-3H3/b14-10+

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Potential Energy
Epot(MMFF94)=64.7546 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.45 g/mol  logS: -6.39264  SlogP: 4.6995  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0358766  Sterimol/B1: 2.50476  Sterimol/B2: 3.99171  Sterimol/B3: 4.25913
  Sterimol/B4: 4.88733  Sterimol/L: 18.5852 
 
 Surface and Volume Properties
  Accessible surface: 570.377  Positive charged surface: 307.205  Negative charged surface: 263.172  Volume: 292.25
  Hydrophobic surface: 343.783  Hydrophilic surface: 226.594
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.