| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | No |
Popular Name: 1-ethyl-3-[[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]methyl]imidazolidine-2,4,5-trione 1-ethyl-3-[[1-[4-(trifluoromethy…
| 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) | 0.20 | 6.13 | -12.34 | 0 | 9 | 0 | 105 | 368.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/124272.gif)