| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 6-[(isobutylamino)methyl]-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]pyridazin-3-amine 6-[(isobutylamino)methyl]-N-meth…
| 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) | 3.24 | 8.68 | -43.77 | 2 | 4 | 1 | 46 | 305.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.3 | -9.26 | 1 | 4 | 0 | 41 | 304.463 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 8.84 | -98.98 | 3 | 4 | 2 | 47 | 306.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
