| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 1-[3-[benzyl(methyl)amino]propyl]imidazolidine-2,4,5-trione 1-[3-[benzyl(methyl)amino]propyl…
| 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 | 5.11 | -44.93 | 2 | 6 | 1 | 76 | 276.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 2.43 | -53.51 | 1 | 6 | 0 | 79 | 275.308 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(benzylamino)propyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/568234.gif)