| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: 5-[(1,3-benzothiazol-2-ylamino)methylene]hexahydropyrimidine-2,4,6-trione 5-[(1,3-benzothiazol-2-ylamino)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) | 0.73 | 1.78 | -10.26 | 3 | 7 | 0 | 108 | 288.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1,3-benzothiazol-2-ylamino)methylene]barbituric Acid](http://zinc12.docking.org/img/rings/11026.gif)