| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: [6-[3-furylmethyl(methyl)amino]pyridazin-3-yl]methanol [6-[3-furylmethyl(methyl)amino]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) | 0.38 | 2.55 | -9.31 | 1 | 5 | 0 | 62 | 219.244 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 2.66 | -28.07 | 2 | 5 | 1 | 64 | 220.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
