| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 26 | No |
Popular Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide 4-[(2,5-dioxoimidazolidin-1-yl)m…
| 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) | 1.76 | -4.22 | -19.01 | 2 | 7 | 0 | 91 | 370.434 | 4 | ↓ |
![4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide](http://zinc12.docking.org/img/rings/65343.gif)
