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NCID-ZINC04472565

 MMsINC code: MMs02388750
Type: Neutral
Formula: C17H13BrO
SMILES:   Brc1cc(ccc1)\C=C/1\CCc2c(cccc2)C\1=O
InChI:   InChI=1/C17H13BrO/c18-15-6-3-4-12(11-15)10-14-9-8-13-5-1-2-7-16(13)17(14)19/h1-7,10-11H,8-9H2/b14-10+

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Potential Energy
Epot(MMFF94)=78.7873 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.194 g/mol  logS: -5.44273  SlogP: 4.66157  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0716115  Sterimol/B1: 3.18545  Sterimol/B2: 3.74632  Sterimol/B3: 3.81016
  Sterimol/B4: 4.93483  Sterimol/L: 15.3865 
 
 Surface and Volume Properties
  Accessible surface: 499.632  Positive charged surface: 225.788  Negative charged surface: 273.844  Volume: 267.5
  Hydrophobic surface: 464.025  Hydrophilic surface: 35.607
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.