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CHEMBRIDGE-ZINC01227928

 MMsINC code: MMs00691489
Type: Neutral
Formula: C19H11BrN2O3
SMILES:   Brc1ccc(cc1)C1C2=C(OC(N)=C1C#N)c1c(OC2=O)cccc1
InChI:   InChI=1/C19H11BrN2O3/c20-11-7-5-10(6-8-11)15-13(9-21)18(22)25-17-12-3-1-2-4-14(12)24-19(23)16(15)17/h1-8,15H,22H2/t15-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.6445 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.212 g/mol  logS: -6.83602  SlogP: 3.58708  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16746  Sterimol/B1: 3.76405  Sterimol/B2: 4.80509  Sterimol/B3: 4.97527
  Sterimol/B4: 5.64157  Sterimol/L: 14.708 
 
 Surface and Volume Properties
  Accessible surface: 566.277  Positive charged surface: 252.707  Negative charged surface: 313.57  Volume: 315
  Hydrophobic surface: 398.606  Hydrophilic surface: 167.671
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.