| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 6-[[(1R)-1-(5-methyl-2-furyl)ethyl]amino]pyridazine-3-carboxylic 6-[[(1R)-1-(5-methyl-2-furyl)eth…
| 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) | 1.47 | 5.34 | -52.26 | 1 | 6 | -1 | 91 | 246.246 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 5.5 | -40.31 | 2 | 6 | 0 | 92 | 247.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
