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PUBCHEM-ZINC06308032

 MMsINC code: MMs03668938
Type: Ionized
Formula: C20H23N2O6-
SMILES:   o1nc(c2c1CCCC2=O)CCC(=O)C1/C(=N\CC(=O)[O-])/CC(CC1=O)(C)C
InChI:   InChI=1/C20H24N2O6/c1-20(2)8-12(21-10-17(26)27)18(15(25)9-20)14(24)7-6-11-19-13(23)4-3-5-16(19)28-22-11/h18H,3-10H2,1-2H3,(H,26,27)/p-1/b21-12-/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=51.429 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.412 g/mol  logS: -3.07297  SlogP: 0.89144  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.087564  Sterimol/B1: 3.06068  Sterimol/B2: 3.88323  Sterimol/B3: 4.98279
  Sterimol/B4: 7.29989  Sterimol/L: 15.7653 
 
 Surface and Volume Properties
  Accessible surface: 621.838  Positive charged surface: 365.449  Negative charged surface: 256.389  Volume: 357.375
  Hydrophobic surface: 403.472  Hydrophilic surface: 218.366
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 2  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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Parent related molecule:


MMs03668936
PUBCHEM-ZINC06308032