| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | No |
Popular Name: 1-[2-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]imidazolidin-2-one 1-[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) | -0.56 | 4.16 | -17.91 | 3 | 8 | 0 | 106 | 284.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4H-1,2,4-triazol-3-ylthio)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/273299.gif)