| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: 6-[(5-methylpyrazin-2-yl)methylamino]pyridazine-3-carboxylic 6-[(5-methylpyrazin-2-yl)methyla…
| 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) | 0.18 | 2.6 | -54.3 | 1 | 7 | -1 | 104 | 244.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.73 | -30.58 | 2 | 7 | 0 | 105 | 245.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
