| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | No |
Popular Name: (E)-3-[3-[[methyl(1H-pyrazole-3-carbonyl)amino]methyl]phenyl]prop-2-enoic (E)-3-[3-[[methyl(1H-pyrazole-3-…
| 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) | 1.34 | 7.17 | -61.49 | 1 | 6 | -1 | 89 | 284.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
