| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 16 | Yes |
Popular Name: (3S)-3-[3-(4-methylpyrazol-1-yl)azetidin-1-yl]tetrahydrofuran-2-one (3S)-3-[3-(4-methylpyrazol-1-yl)…
| 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) | -0.52 | 2.43 | -9.51 | 0 | 5 | 0 | 47 | 221.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 5.69 | -50.97 | 1 | 5 | 1 | 49 | 222.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
