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PUBCHEM-ZINC05838330

 MMsINC code: MMs03409309
Type: Ionized
Formula: C19H16NO3S2-
SMILES:   S1\C(=C/c2c3c(ccc2)cccc3)\C(=O)N(C(C(C)C)C(=O)[O-])C1=S
InChI:   InChI=1/C19H17NO3S2/c1-11(2)16(18(22)23)20-17(21)15(25-19(20)24)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-11,16H,1-2H3,(H,22,23)/p-1/b15-10+/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=68.9811 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.473 g/mol  logS: -7.10287  SlogP: 2.8155  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147158  Sterimol/B1: 2.14483  Sterimol/B2: 4.73085  Sterimol/B3: 5.33714
  Sterimol/B4: 6.95052  Sterimol/L: 14.3694 
 
 Surface and Volume Properties
  Accessible surface: 588.308  Positive charged surface: 264.787  Negative charged surface: 315.618  Volume: 338.25
  Hydrophobic surface: 373.149  Hydrophilic surface: 215.159
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  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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MMs03409308
PUBCHEM-ZINC05838330