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PUBCHEM-ZINC06308581

 MMsINC code: MMs03669272
Type: Ionized
Formula: C22H27N2O6-
SMILES:   o1nc(c2c1CC(CC2=O)(C)C)CCC(=O)C1/C(=N\CC(=O)[O-])/CC(CC1=O)(
C)C
InChI:   InChI=1/C22H28N2O6/c1-21(2)7-13(23-11-18(28)29)19(15(26)8-21)14(25)6-5-12-20-16(27)9-22(3,4)10-17(20)30-24-12/h19H,5-11H2,1-4H3,(H,28,29)/p-1/b23-13-/t19-/m1/s1

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Potential Energy
Epot(MMFF94)=64.1373 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.466 g/mol  logS: -4.10341  SlogP: 1.52754  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0916433  Sterimol/B1: 3.80028  Sterimol/B2: 4.07392  Sterimol/B3: 4.58704
  Sterimol/B4: 6.91061  Sterimol/L: 16.7282 
 
 Surface and Volume Properties
  Accessible surface: 659.33  Positive charged surface: 386.643  Negative charged surface: 272.687  Volume: 391.5
  Hydrophobic surface: 411.176  Hydrophilic surface: 248.154
 
 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:


MMs03669270
PUBCHEM-ZINC06308581