| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (4R)-4-chloro-5-[[2-(cyclopentoxy)phenyl]methylamino]-4H-pyridazin-3-one (4R)-4-chloro-5-[[2-(cyclopentox…
| 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) | 2.84 | 4.78 | -14.43 | 1 | 5 | 0 | 63 | 319.792 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[2-(cyclopentoxy)benzyl]amino]-4H-pyridazin-3-one](http://zinc12.docking.org/img/rings/359526.gif)