| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 14 | Yes |
Popular Name: 1-[2-(3-amino-1,2,4-triazol-1-yl)ethyl]imidazolidin-2-one 1-[2-(3-amino-1,2,4-triazol-1-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) | -1.54 | 2.84 | -14.18 | 3 | 7 | 0 | 89 | 196.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,2,4-triazol-1-yl)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/576293.gif)