| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | No |
Popular Name: (E)-3-[4-[(1H-pyrazole-3-carbonylamino)methyl]phenyl]prop-2-enoic (E)-3-[4-[(1H-pyrazole-3-carbony…
| 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) | 1.12 | 4.95 | -52.32 | 2 | 6 | -1 | 98 | 270.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
