| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 4-chloro-5-[[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]amino]-2-methyl-pyridazin-3-one 4-chloro-5-[[(1R)-1-(2,5-dimethy…
| 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) | 1.88 | 4.89 | -14.02 | 1 | 5 | 0 | 60 | 281.743 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
