| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | No |
Popular Name: 1-[(1S)-1-phenylethyl]-3-[2-(1,2,4-triazol-1-yl)ethyl]imidazolidine-2,4,5-trione 1-[(1S)-1-phenylethyl]-3-[2-(1,2…
| 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) | -0.32 | 8.71 | -10.54 | 0 | 8 | 0 | 92 | 313.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-(1,2,4-triazol-1-yl)ethyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/431002.gif)