| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 1-[(1-methylpyrazol-4-yl)methyl]-3,1-benzoxazine-2,4-dione 1-[(1-methylpyrazol-4-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) | 0.77 | 6.54 | -18.46 | 0 | 6 | 0 | 70 | 257.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
