| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: [6-(ethylamino)pyridazin-3-yl]-(4-isobutylpiperazin-1-yl)methanone [6-(ethylamino)pyridazin-3-yl]-(…
| 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) | 1.28 | 6.49 | -37.53 | 2 | 6 | 1 | 63 | 292.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.56 | -7.22 | 1 | 6 | 0 | 61 | 291.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
