| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: N-[4-[(4E)-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide N-[4-[(4E)-4-[(1-methylpyrazol-4…
| 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) | 0.91 | 4.2 | -21.7 | 1 | 7 | 0 | 90 | 310.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
