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IBS-ZINC06662758

 MMsINC code: MMs01963151
Type: Neutral
Formula: C20H16N2O5
SMILES:   O1C(c2c(cccc2)C1=O)C1C(=O)N(C(C)c2ccccc2)C(=O)NC1=O
InChI:   InChI=1/C20H16N2O5/c1-11(12-7-3-2-4-8-12)22-18(24)15(17(23)21-20(22)26)16-13-9-5-6-10-14(13)19(25)27-16/h2-11,15-16H,1H3,(H,21,23,26)/t11-,15-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.0251 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.357 g/mol  logS: -4.57186  SlogP: 2.5449  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10782  Sterimol/B1: 2.52757  Sterimol/B2: 2.70806  Sterimol/B3: 5.16606
  Sterimol/B4: 6.71445  Sterimol/L: 15.9284 
 
 Surface and Volume Properties
  Accessible surface: 559.806  Positive charged surface: 300.625  Negative charged surface: 259.181  Volume: 320.625
  Hydrophobic surface: 386.616  Hydrophilic surface: 173.19
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.