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CHEMBLOCK-ZINC03671762

 MMsINC code: MMs00540196
Type: Neutral
Formula: C10H10BrNO3S
SMILES:   Brc1cc(C2SCC(N2)C(O)=O)c(O)cc1
InChI:   InChI=1/C10H10BrNO3S/c11-5-1-2-8(13)6(3-5)9-12-7(4-16-9)10(14)15/h1-3,7,9,12-13H,4H2,(H,14,15)/t7-,9-/m1/s1

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Potential Energy
Epot(MMFF94)=46.9796 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.164 g/mol  logS: -2.87111  SlogP: 2.0384  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0796726  Sterimol/B1: 3.58725  Sterimol/B2: 3.62047  Sterimol/B3: 4.70285
  Sterimol/B4: 5.2258  Sterimol/L: 12.6598 
 
 Surface and Volume Properties
  Accessible surface: 445.703  Positive charged surface: 205.325  Negative charged surface: 240.377  Volume: 224.625
  Hydrophobic surface: 257.316  Hydrophilic surface: 188.387
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs00540197
CHEMBLOCK-ZINC03671762