| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(1R)-1-(2,5-dimethyl-3-furyl)…
| 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) | 0.92 | 0.65 | -41.98 | 1 | 6 | -1 | 91 | 260.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 2.49 | -9.53 | 2 | 6 | 0 | 88 | 261.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
