| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | No |
Popular Name: 1-[(benzhydryl-methyl-amino)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione 1-[(benzhydryl-methyl-amino)meth…
| 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) | 3.17 | 11.08 | -5.96 | 0 | 6 | 0 | 64 | 391.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(benzhydrylamino)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/108624.gif)