| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: 1-isobutyl-3-[[[1-(2-methoxyphenyl)-1-methyl-ethyl]amino]methyl]imidazolidine-2,4,5-trione 1-isobutyl-3-[[[1-(2-methoxyphen…
| 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) | 1.88 | 6.28 | -6.46 | 1 | 7 | 0 | 82 | 347.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(benzylamino)methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/95047.gif)