| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | No |
Popular Name: 3-methyl-1-[(5-methylpyrazin-2-yl)methyl]pyrrole-2,5-dione 3-methyl-1-[(5-methylpyrazin-2-y…
| 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) | 0.51 | 3.06 | -10.46 | 0 | 5 | 0 | 65 | 217.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
