| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 4-bromo-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N,3-dimethyl-1H-pyrazole-5-carboxamide 4-bromo-N-[(3-fluoro-4-methoxy-p…
None
| 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) | 2.50 | 5.57 | -9.6 | 1 | 5 | 0 | 58 | 356.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
