| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 4-[5-chloro-4-[[2-(isopropylamino)-2-oxo-ethyl]amino]-6-oxo-pyridazin-1-yl]benzoic 4-[5-chloro-4-[[2-(isopropylamin…
| 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) | 2.00 | 4.07 | -66.55 | 2 | 8 | -1 | 116 | 363.781 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
