| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: N-[4-(aminomethyl)-2-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide N-[4-(aminomethyl)-2-(trifluorom…
| 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) | 1.15 | 2.23 | -54.3 | 5 | 5 | 1 | 85 | 285.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.83 | -8.33 | 4 | 5 | 0 | 84 | 284.241 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
