| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | No |
Popular Name: 4-methyl-1-[1-[2-(trifluoromethylsulfonyl)ethyl]azetidin-3-yl]pyrazole 4-methyl-1-[1-[2-(trifluoromethy…
| 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) | 3.59 | 0.4 | -12.18 | 0 | 5 | 0 | 55 | 297.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 3.42 | -61.64 | 1 | 5 | 1 | 56 | 298.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
