| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 5-amino-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide 5-amino-N-[4-(trifluoromethyl)ph…
| 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) | 1.64 | 3.02 | -9.36 | 4 | 5 | 0 | 84 | 270.214 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 3.18 | -44.84 | 5 | 5 | 1 | 85 | 271.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.