| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: 3-[(4R)-4-methyl-2,5-dioxo-4-[4-(tetrazol-1-yl)phenyl]imidazolidin-1-yl]propanamide 3-[(4R)-4-methyl-2,5-dioxo-4-[4-…
| 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) | -1.14 | 1.59 | -22.51 | 3 | 10 | 0 | 136 | 329.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(tetrazol-1-yl)phenyl]hydantoin](http://zinc12.docking.org/img/rings/182550.gif)