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MDPI-ZINC04261436

 MMsINC code: MMs02184667
Type: Neutral
Formula: C20H20N2O4
SMILES:   OC=1c2c(N(C(=O)C=1/C(=N\CC(O)CO)/C)c1ccccc1)cccc2
InChI:   InChI=1/C20H20N2O4/c1-13(21-11-15(24)12-23)18-19(25)16-9-5-6-10-17(16)22(20(18)26)14-7-3-2-4-8-14/h2-10,15,23-25H,11-12H2,1H3/b21-13+/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=131.919 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.39 g/mol  logS: -3.64513  SlogP: 2.4481  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0936287  Sterimol/B1: 2.1476  Sterimol/B2: 5.4104  Sterimol/B3: 6.005
  Sterimol/B4: 6.52055  Sterimol/L: 15.4563 
 
 Surface and Volume Properties
  Accessible surface: 615.474  Positive charged surface: 384.534  Negative charged surface: 230.941  Volume: 333.875
  Hydrophobic surface: 460.536  Hydrophilic surface: 154.938
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs02184668
MDPI-ZINC04261436