| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | No |
Popular Name: 1-methyl-6-oxo-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]-4,5-dihydropyridazine-3-carboxamide 1-methyl-6-oxo-N-[2-[(2S)-tetrah…
None
| 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) | -0.64 | 1.91 | -9.65 | 1 | 6 | 0 | 71 | 253.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[2-(tetrahydrofuryl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/182302.gif)