| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 5-[(4-fluorobenzyl)carbamoyl]-1-methyl-pyrazole-3-carboxylic-acid-methyl-ester 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) | 1.45 | 1.04 | -9.82 | 1 | 6 | 0 | 73 | 291.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
