| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 5-[(4-fluorobenzyl)carbamoyl]-1-methyl-pyrazole-3-carboxylate 5-[(4-fluorobenzyl)carbamoyl]-1-…
| 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) | 1.19 | -0.51 | -51.95 | 1 | 6 | -1 | 87 | 276.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
