| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]-6-(propylaminomethyl)pyridazin-3-amine N-methyl-N-[(2-methylthiazol-4-y…
| 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) | 1.42 | 6.35 | -43.61 | 2 | 5 | 1 | 59 | 292.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.99 | -11.89 | 1 | 5 | 0 | 54 | 291.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.5 | -93.98 | 3 | 5 | 2 | 60 | 293.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
