| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 37 | Yes |
Popular Name: 2-[6-[5-[ethyl(methyl)BLAHyl]-2,4-dioxo-pyrimidin-1-yl]pyridazin-3-yl]sulfanylacetic 2-[6-[5-[ethyl(methyl)BLAHyl]-2,…
| 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) | 3.62 | 14.09 | -55.23 | 1 | 8 | -1 | 121 | 511.583 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
