| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | No |
Popular Name: 1-[(5-methylpyrazin-2-yl)methyl]-2-thioxo-pyrimidin-4-one 1-[(5-methylpyrazin-2-yl)methyl]…
| 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) | -0.24 | 3.74 | -20.32 | 1 | 5 | 0 | 64 | 234.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
