| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 34 | No |
Popular Name: 2-[6-(2-oxo-4-thioxo-5-BLAHyl-pyrimidin-1-yl)pyridazin-3-yl]sulfanylacetic 2-[6-(2-oxo-4-thioxo-5-BLAHyl-py…
| 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) | 3.10 | 11.98 | -107.67 | 0 | 7 | -2 | 107 | 484.562 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
