| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 29 | No |
Popular Name: (5E)-3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]hydantoin (5E)-3-(4-chlorobenzyl)-5-[(2,5-…
| 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) | 3.71 | 1.13 | -10.11 | 1 | 5 | 0 | 59 | 405.885 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-benzyl-5-[(1-phenylpyrrol-3-yl)methylene]hydantoin](http://zinc12.docking.org/img/rings/95457.gif)