| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 26 | Yes |
Popular Name: N-(1,2-dihydroacenaphthylen-5-yl)-6-imidazol-1-yl-pyridazine-3-carboxamide N-(1,2-dihydroacenaphthylen-5-yl…
| 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) | 2.53 | 10.56 | -13.21 | 1 | 6 | 0 | 73 | 341.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 11.12 | -41.58 | 2 | 6 | 1 | 74 | 342.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
