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SIAL-ZINC02164033

 MMsINC code: MMs03913946
Type: Neutral
Formula: C11H12Br2O4
SMILES:   BrC(C(Br)C(O)=O)c1cc(OC)c(OC)cc1
InChI:   InChI=1/C11H12Br2O4/c1-16-7-4-3-6(5-8(7)17-2)9(12)10(13)11(14)15/h3-5,9-10H,1-2H3,(H,14,15)/t9-,10-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.9161 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.021 g/mol  logS: -3.6421  SlogP: 3.5033  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0657034  Sterimol/B1: 2.04113  Sterimol/B2: 4.13323  Sterimol/B3: 4.69563
  Sterimol/B4: 7.4421  Sterimol/L: 13.9115 
 
 Surface and Volume Properties
  Accessible surface: 485.734  Positive charged surface: 259.516  Negative charged surface: 226.218  Volume: 256
  Hydrophobic surface: 246.999  Hydrophilic surface: 238.735
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03913947
SIAL-ZINC02164033