| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-phenyl-3-(3,4,5-trifluorophenyl)-1H-pyrazol-5-amine 4-phenyl-3-(3,4,5-trifluoropheny…
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) | 3.67 | 7.14 | -6.15 | 3 | 3 | 0 | 55 | 289.26 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 7.31 | -37.71 | 4 | 3 | 1 | 56 | 290.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
