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PUBCHEM-ZINC06202600

 MMsINC code: MMs03610183
Type: Neutral
Formula: C19H16BrFO3
SMILES:   BrC12C(CC=C(C=C)C1c1cccc(F)c1O)C(=O)C(=CC2=O)C
InChI:   InChI=1/C19H16BrFO3/c1-3-11-7-8-13-17(23)10(2)9-15(22)19(13,20)16(11)12-5-4-6-14(21)18(12)24/h3-7,9,13,16,24H,1,8H2,2H3/t13-,16-,19+/m1/s1

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Potential Energy
Epot(MMFF94)=102.288 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.236 g/mol  logS: -5.08112  SlogP: 4.3989  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.231794  Sterimol/B1: 3.55981  Sterimol/B2: 3.92125  Sterimol/B3: 4.41797
  Sterimol/B4: 5.82593  Sterimol/L: 13.128 
 
 Surface and Volume Properties
  Accessible surface: 514.01  Positive charged surface: 237.132  Negative charged surface: 276.878  Volume: 312.625
  Hydrophobic surface: 340.575  Hydrophilic surface: 173.435
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.