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IBS-ZINC02392610

 MMsINC code: MMs01849261
Type: Ionized
Formula: C17H16N3O4S-
SMILES:   S(\C(=C\c1cc(OCC)c(OCC#C)cc1)\C(=O)[O-])c1nc([nH]n1)C
InChI:   InChI=1/C17H17N3O4S/c1-4-8-24-13-7-6-12(9-14(13)23-5-2)10-15(16(21)22)25-17-18-11(3)19-20-17/h1,6-7,9-10H,5,8H2,2-3H3,(H,21,22)(H,18,19,20)/p-1/b15-10+

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Potential Energy
Epot(MMFF94)=69.4705 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.398 g/mol  logS: -5.54099  SlogP: 1.40693  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0742479  Sterimol/B1: 2.46961  Sterimol/B2: 3.86335  Sterimol/B3: 4.607
  Sterimol/B4: 8.73954  Sterimol/L: 19.1129 
 
 Surface and Volume Properties
  Accessible surface: 647.649  Positive charged surface: 342.41  Negative charged surface: 305.239  Volume: 330.25
  Hydrophobic surface: 452.687  Hydrophilic surface: 194.962
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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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MMs01849260
IBS-ZINC02392610