| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 34 | No |
Popular Name: (5E)-3-(3-chlorophenyl)-5-[[1-(3-nitrobenzyl)indol-3-yl]methylene]hydantoin (5E)-3-(3-chlorophenyl)-5-[[1-(3…
| 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) | 4.69 | 1.1 | -16 | 1 | 8 | 0 | 105 | 472.888 | 5 | ↓ |
![5-[(1-benzylindol-3-yl)methylene]-3-phenyl-hydantoin](http://zinc12.docking.org/img/rings/223119.gif)
