| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: N-[(5-methylpyrazin-2-yl)methyl]-6-(propylamino)pyridazine-3-carboxamide N-[(5-methylpyrazin-2-yl)methyl]…
| 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) | 0.68 | 1.91 | -10.38 | 2 | 7 | 0 | 93 | 286.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 2.13 | -32.21 | 3 | 7 | 1 | 94 | 287.347 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 2.08 | -34.44 | 3 | 7 | 1 | 94 | 287.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
