| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | No |
Popular Name: 3-[(4-chlorophenyl)methyl]-5-[(1-phenylpyrrol-2-yl)methylene]imidazolidine-2,4-dione 3-[(4-chlorophenyl)methyl]-5-[(1…
| 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) | 3.58 | 1.21 | -6.53 | 1 | 5 | 0 | 59 | 377.831 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzyl-5-[(1-phenylpyrrol-2-yl)methylene]hydantoin](http://zinc12.docking.org/img/rings/235174.gif)