| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 15 | Yes |
Popular Name: 4-[3-(4-methylpyrazol-1-yl)azetidin-1-yl]butanenitrile 4-[3-(4-methylpyrazol-1-yl)azeti…
| 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) | 0.37 | 3.55 | -12.01 | 0 | 4 | 0 | 45 | 204.277 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 6.56 | -56.59 | 1 | 4 | 1 | 46 | 205.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
