| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2014 | 0 | No |
Popular Name: ethyl 1-(4-methylphenyl)-4-oxo-4,5-dihydro-1H-pyrazole-3-carboxylate ethyl 1-(4-methylphenyl)-4-oxo-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) | 1.67 | 6.75 | -12.64 | 0 | 5 | 0 | 59 | 246.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.