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CHEMBLOCK-ZINC00717813

 MMsINC code: MMs00508146
Type: Neutral
Formula: C15H17BrN2O3S
SMILES:   Brc1sc(cc1)C1NC(=O)NC(C)=C1C(OC1CCCC1)=O
InChI:   InChI=1/C15H17BrN2O3S/c1-8-12(14(19)21-9-4-2-3-5-9)13(18-15(20)17-8)10-6-7-11(16)22-10/h6-7,9,13H,2-5H2,1H3,(H2,17,18,20)/t13-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=26.7834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.282 g/mol  logS: -4.6818  SlogP: 3.7198  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.12633  Sterimol/B1: 2.22783  Sterimol/B2: 3.40264  Sterimol/B3: 4.52236
  Sterimol/B4: 10.0752  Sterimol/L: 13.7095 
 
 Surface and Volume Properties
  Accessible surface: 550.359  Positive charged surface: 295.478  Negative charged surface: 254.882  Volume: 307.875
  Hydrophobic surface: 439.069  Hydrophilic surface: 111.29
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.