| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | No |
Popular Name: 3-[2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]ethyl]imidazolidine-2,4-dione 3-[2-[4-(1-amino-1-methyl-ethyl)…
| 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) | -0.85 | -0.99 | -56.03 | 4 | 8 | 1 | 108 | 253.286 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -1.25 | -14.6 | 3 | 8 | 0 | 106 | 252.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(triazol-1-yl)ethyl]hydantoin](http://zinc12.docking.org/img/rings/103907.gif)