| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: N-[2-amino-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxamide N-[2-amino-4-(trifluoromethyl)ph…
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) | 1.75 | 2.15 | -10.16 | 4 | 5 | 0 | 84 | 270.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
