| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | Yes |
Popular Name: 6-methyl-N-[(1S)-1-(2-thienyl)butyl]pyridazin-3-amine 6-methyl-N-[(1S)-1-(2-thienyl)bu…
| 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) | 3.36 | 6.48 | -8.98 | 1 | 3 | 0 | 38 | 247.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 7.42 | -28.37 | 2 | 3 | 1 | 39 | 248.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
