| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[3-(tetrazol-1-yl)thiophene-2-carbonyl]pyrrolidine-2-carboxylic (2R)-1-[3-(tetrazol-1-yl)thiophe…
| 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) | -1.54 | 6.08 | -77.25 | 0 | 8 | -1 | 104 | 292.3 | 3 | ↓ |
![Pyrrolidino-[3-(tetrazol-1-yl)-2-thienyl]methanone](http://zinc12.docking.org/img/rings/8662.gif)
