| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 3-[(5-bromo-3-thienyl)methylamino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[(5-bromo-3-thienyl)methylamin…
| 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) | 2.80 | 6.42 | -6.83 | 1 | 4 | 0 | 62 | 323.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
