| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: (2R)-2-[5-amino-3-(2-furyl)-6-oxo-pyridazin-1-yl]-N,N-diisopropyl-propanamide (2R)-2-[5-amino-3-(2-furyl)-6-ox…
| 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) | 1.42 | 4.76 | -13.61 | 2 | 7 | 0 | 94 | 332.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
