| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | Yes |
Popular Name: 3-[[(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)-methyl-amino]methyl]benzamide 3-[[(1-tert-butyl-5-chloro-6-oxo…
| 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) | 2.15 | 5.61 | -13.56 | 2 | 6 | 0 | 81 | 348.834 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
