| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 5-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-4-isopropyl-1,2,4-triazole-3-thiol 5-[[(3R)-1,1-dioxothiolan-3-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) | 0.13 | 5.32 | -20.91 | 1 | 6 | 0 | 71 | 290.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,1-diketothiolan-3-yl)amino]-1,4-dihydro-1,2,4-triazole-5-thione](http://zinc12.docking.org/img/rings/118060.gif)