| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 20 | No |
Popular Name: [(4Z)-4-(3-chloro-1H-pyridazin-6-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl] [(4Z)-4-(3-chloro-1H-pyridazin-6…
| 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) | 2.88 | 6.32 | -24.67 | 1 | 6 | 0 | 81 | 294.694 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
