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PUBCHEM-ZINC02019743

 MMsINC code: MMs02855368
Type: Neutral
Formula: C8H12NO3PS
SMILES:   SP(Oc1cc(C)c(N)cc1)(OC)=O
InChI:   InChI=1/C8H12NO3PS/c1-6-5-7(3-4-8(6)9)12-13(10,14)11-2/h3-5H,9H2,1-2H3,(H,10,14)/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=31.899 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 233.228 g/mol  logS: -2.29519  SlogP: 1.57012  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0402727  Sterimol/B1: 2.33478  Sterimol/B2: 2.96822  Sterimol/B3: 3.20362
  Sterimol/B4: 6.07387  Sterimol/L: 13.2689 
 
 Surface and Volume Properties
  Accessible surface: 421.636  Positive charged surface: 258.948  Negative charged surface: 162.688  Volume: 200.125
  Hydrophobic surface: 280.851  Hydrophilic surface: 140.785
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: no related molecules available.