| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide N-(4,5-dihydrothiazol-2-yl)-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) | -0.29 | 0.38 | -29 | 2 | 7 | 0 | 100 | 338.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-thiazolidin-2-ylidene-propionamide](http://zinc12.docking.org/img/rings/177377.gif)