| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 4-[5-chloro-4-[methyl-(2-oxo-2-propylamino-ethyl)amino]-6-oxo-pyridazin-1-yl]benzoic 4-[5-chloro-4-[methyl-(2-oxo-2-p…
| 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) | 2.44 | 4.9 | -59.74 | 1 | 8 | -1 | 107 | 377.808 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
