| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 15 | Yes |
Popular Name: (3S)-3-(3-pyrazol-1-ylazetidin-1-yl)tetrahydrofuran-2-one (3S)-3-(3-pyrazol-1-ylazetidin-1…
| 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) | -0.90 | 1.91 | -9.56 | 0 | 5 | 0 | 47 | 207.233 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.90 | 5.02 | -51.93 | 1 | 5 | 1 | 49 | 208.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
