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NCID-ZINC01762172

 MMsINC code: MMs02367976
Type: Neutral
Formula: C15H12O2S
SMILES:   S(C(=O)C1OC1c1ccccc1)c1ccccc1
InChI:   InChI=1/C15H12O2S/c16-15(18-12-9-5-2-6-10-12)14-13(17-14)11-7-3-1-4-8-11/h1-10,13-14H/t13-,14-/m1/s1

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Potential Energy
Epot(MMFF94)=52.3273 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.325 g/mol  logS: -4.85297  SlogP: 3.5409  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.133278  Sterimol/B1: 2.55908  Sterimol/B2: 3.58499  Sterimol/B3: 3.89109
  Sterimol/B4: 7.43961  Sterimol/L: 11.7464 
 
 Surface and Volume Properties
  Accessible surface: 457.876  Positive charged surface: 251.953  Negative charged surface: 205.922  Volume: 245
  Hydrophobic surface: 394.473  Hydrophilic surface: 63.403
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: no related molecules available.