| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 22 | Yes |
Popular Name: 4-chloro-5-[[3-(isopropoxymethyl)phenyl]methylamino]-2-methyl-pyridazin-3-one 4-chloro-5-[[3-(isopropoxymethyl…
| 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) | 2.60 | 6.12 | -14.42 | 1 | 5 | 0 | 56 | 321.808 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
