| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
Popular Name: 1-[(2-methoxy-4-pyridyl)methyl]-3-methyl-pyrrole-2,5-dione 1-[(2-methoxy-4-pyridyl)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) | 0.87 | 2.85 | -9.27 | 0 | 5 | 0 | 61 | 232.239 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
