| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | No |
Popular Name: 3,5-dimethyl-1-[1-(2-methylsulfonylethyl)azetidin-3-yl]pyrazole 3,5-dimethyl-1-[1-(2-methylsulfo…
| 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) | 0.11 | 0.4 | -16.73 | 0 | 5 | 0 | 55 | 257.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 0.53 | -36.2 | 1 | 5 | 1 | 56 | 258.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 3.44 | -54.07 | 1 | 5 | 1 | 56 | 258.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
