| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: [6-[ethyl(2-furylmethyl)amino]pyridazin-3-yl]methanol [6-[ethyl(2-furylmethyl)amino]py…
| 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) | 1.07 | 3.63 | -9.06 | 1 | 5 | 0 | 62 | 233.271 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 3.74 | -27.27 | 2 | 5 | 1 | 64 | 234.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
