| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: [(3S)-3-hydroxypyrrolidin-1-yl]-[3-(tetrazol-1-yl)-2-thienyl]methanone [(3S)-3-hydroxypyrrolidin-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) | -0.23 | 1.8 | -21.56 | 1 | 7 | 0 | 84 | 265.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolidino-[3-(tetrazol-1-yl)-2-thienyl]methanone](http://zinc12.docking.org/img/rings/8662.gif)