| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-[[(1R)-1-(2-thienyl)propyl]amino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[[(1R)-1-(2-thien…
| 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 | 7.25 | -6.34 | 1 | 4 | 0 | 62 | 272.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
