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ASINEX-ZINC01774365

 MMsINC code: MMs00256855
Type: Neutral
Formula: C15H15NO3S2
SMILES:   S1\C(=C\c2ccccc2)\C(=O)N(C(C(C)C)C(O)=O)C1=S
InChI:   InChI=1/C15H15NO3S2/c1-9(2)12(14(18)19)16-13(17)11(21-15(16)20)8-10-6-4-3-5-7-10/h3-9,12H,1-2H3,(H,18,19)/b11-8-/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=102.696 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.421 g/mol  logS: -4.96454  SlogP: 2.997  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0885187  Sterimol/B1: 2.3533  Sterimol/B2: 2.43091  Sterimol/B3: 4.92006
  Sterimol/B4: 6.20436  Sterimol/L: 15.2293 
 
 Surface and Volume Properties
  Accessible surface: 512.096  Positive charged surface: 251.032  Negative charged surface: 261.064  Volume: 283.375
  Hydrophobic surface: 297.265  Hydrophilic surface: 214.831
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00256856
ASINEX-ZINC01774365