| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 3-[3-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[(5-amino-4H-1,2,4-triazol-…
| 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) | 0.06 | 3.28 | -14.25 | 4 | 8 | 0 | 117 | 284.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(1H-1,2,4-triazol-3-ylthio)propyl]hydantoin](http://zinc12.docking.org/img/rings/614325.gif)