| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 1-benzyl-N-(2-methoxyethyl)-6-oxo-N-(2-thienylmethyl)pyridazine-3-carboxamide 1-benzyl-N-(2-methoxyethyl)-6-ox…
| 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) | 2.31 | 9.95 | -11.01 | 0 | 6 | 0 | 64 | 383.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
