| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 3-[2-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]imidazolidine-2,4-dione 3-[2-[(5-amino-4-isopropyl-1,2,4…
| 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) | -0.22 | 4.26 | -18.44 | 3 | 8 | 0 | 106 | 284.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(4H-1,2,4-triazol-3-ylthio)ethyl]hydantoin](http://zinc12.docking.org/img/rings/274267.gif)