| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (4S)-5-[(1-benzylpyrazol-4-yl)methylamino]-4-chloro-4H-pyridazin-3-one (4S)-5-[(1-benzylpyrazol-4-yl)me…
| 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) | 1.40 | 4.21 | -21.04 | 1 | 6 | 0 | 72 | 315.764 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1-benzylpyrazol-4-yl)methylamino]-4H-pyridazin-3-one](http://zinc12.docking.org/img/rings/359489.gif)