| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: N-[3-(aminomethyl)-4-fluoro-phenyl]-1H-pyrazole-3-carboxamide N-[3-(aminomethyl)-4-fluoro-phen…
| 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) | 0.72 | 1.03 | -49.99 | 5 | 5 | 1 | 85 | 235.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 0.6 | -10.9 | 4 | 5 | 0 | 84 | 234.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
