| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | No |
Popular Name: (E)-3-[5-[[methyl(1H-pyrazole-4-carbonyl)amino]methyl]-3-thienyl]prop-2-enoic (E)-3-[5-[[methyl(1H-pyrazole-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) | 0.23 | 5.76 | -60.47 | 1 | 6 | -1 | 89 | 290.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
