| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 29 | Yes |
Popular Name: [2-[4-acetamido-N-tert-butyl-2-(6-oxo-1H-pyridazin-3-yl)anilino]-2-oxo-ethyl] [2-[4-acetamido-N-tert-butyl-2-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.57 | 7.38 | -21.6 | 2 | 9 | 0 | 121 | 400.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.54 | -61.01 | 1 | 9 | -1 | 125 | 399.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
