| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 15 | No |
Popular Name: 2-(2-oxopyrrolidin-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide 2-(2-oxopyrrolidin-1-yl)-N-(4H-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) | -1.17 | 3.19 | -48.94 | 1 | 7 | -1 | 97 | 208.201 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.18 | 4.04 | -15.76 | 2 | 7 | 0 | 94 | 209.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-1,2,4-triazol-5-ylimino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/337017.gif)