| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-(5-ethyltetrazol-1-yl)acetamide N-[[(3R)-1,1-dioxothiolan-3-yl]m…
| 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) | -1.01 | 0.03 | -32.01 | 1 | 8 | 0 | 107 | 287.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]-2-(tetrazol-1-yl)acetamide](http://zinc12.docking.org/img/rings/568316.gif)