| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 16 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-1H-pyrazole-3-carboxamide N-(5-amino-2-fluoro-phenyl)-1H-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) | 0.62 | 0.94 | -10.68 | 4 | 5 | 0 | 84 | 220.207 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
