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CHEMBRIDGE-ZINC04953274

 MMsINC code: MMs00814265
Type: Neutral
Formula: C20H17NOS2
SMILES:   S1C(=O)/C(/N=C1SCc1ccccc1)=C/C(=C\c1ccccc1)/C
InChI:   InChI=1/C20H17NOS2/c1-15(12-16-8-4-2-5-9-16)13-18-19(22)24-20(21-18)23-14-17-10-6-3-7-11-17/h2-13H,14H2,1H3/b15-12+,18-13-

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Potential Energy
Epot(MMFF94)=97.8373 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 351.494 g/mol  logS: -7.30962  SlogP: 5.803  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0664756  Sterimol/B1: 3.53441  Sterimol/B2: 3.75071  Sterimol/B3: 6.45225
  Sterimol/B4: 6.91463  Sterimol/L: 15.3871 
 
 Surface and Volume Properties
  Accessible surface: 605.357  Positive charged surface: 281.829  Negative charged surface: 323.528  Volume: 335
  Hydrophobic surface: 461.746  Hydrophilic surface: 143.611
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.