| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | No |
Popular Name: 3-[4-(2H-chromene-3-carbonyl)piperazin-1-yl]-1H-pyridazin-6-one 3-[4-(2H-chromene-3-carbonyl)pip…
| 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) | 1.94 | 3.95 | -52.59 | 0 | 7 | -1 | 82 | 337.359 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.19 | -15.12 | 1 | 7 | 0 | 79 | 338.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
