| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: 4-chloro-2-methyl-5-[[(2R)-tetrahydropyran-2-yl]methylamino]pyridazin-3-one 4-chloro-2-methyl-5-[[(2R)-tetra…
| 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) | 1.41 | 2.81 | -13.09 | 1 | 5 | 0 | 56 | 257.721 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
