| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | No |
Popular Name: (3R)-5-[(E)-2-(4-methoxyphenyl)vinyl]-3-(trifluoromethyl)-3H-pyrazole (3R)-5-[(E)-2-(4-methoxyphenyl)v…
| 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) | 3.99 | 4.95 | -7.49 | 0 | 3 | 0 | 34 | 268.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
