| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 14 | Yes |
Popular Name: N-methyl-3-[(6-methylpyridazin-3-yl)amino]propanamide N-methyl-3-[(6-methylpyridazin-3…
| 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 | 1.04 | -12.61 | 2 | 5 | 0 | 67 | 194.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 1.21 | -32.44 | 3 | 5 | 1 | 68 | 195.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
