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PUBCHEM-ZINC06308524

 MMsINC code: MMs03669225
Type: Tautomer
Formula: C22H28N2O6
SMILES:   o1nc(c2c1CC(CC2=O)(C)C)CC\C(=N\CC(O)=O)\C1C(=O)CC(CC1=O)(C)C
InChI:   InChI=1/C22H28N2O6/c1-21(2)7-14(25)19(15(26)8-21)12(23-11-18(28)29)5-6-13-20-16(27)9-22(3,4)10-17(20)30-24-13/h19H,5-11H2,1-4H3,(H,28,29)/b23-12-

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Potential Energy
Epot(MMFF94)=115.854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.474 g/mol  logS: -3.84296  SlogP: 2.86224  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0935138  Sterimol/B1: 3.13631  Sterimol/B2: 5.02089  Sterimol/B3: 5.02916
  Sterimol/B4: 7.55616  Sterimol/L: 15.6689 
 
 Surface and Volume Properties
  Accessible surface: 664.988  Positive charged surface: 412.027  Negative charged surface: 252.961  Volume: 389.25
  Hydrophobic surface: 396.604  Hydrophilic surface: 268.384
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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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Parent related molecule:


MMs03669224
PUBCHEM-ZINC06308524