| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | Yes |
Popular Name: 1-butyl-5-[[3-(4-methylpyrazol-1-yl)azetidin-1-yl]methyl]tetrazole 1-butyl-5-[[3-(4-methylpyrazol-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) | 0.96 | 3.7 | -16.65 | 0 | 7 | 0 | 65 | 275.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 6.66 | -63.05 | 1 | 7 | 1 | 66 | 276.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(3-pyrazol-1-ylazetidin-1-yl)methyl]-1H-tetrazole](http://zinc12.docking.org/img/rings/378067.gif)