| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 21 | No |
Popular Name: N-[1-(3,4-dimethyl-2-thioxo-thiazol-5-yl)ethylideneamino]benzenesulfonamide N-[1-(3,4-dimethyl-2-thioxo-thia…
| 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) | 2.14 | 5.42 | -18.61 | 1 | 5 | 0 | 63 | 341.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-thioxo-4-thiazolin-5-yl)methyleneamino]benzenesulfonamide](http://zinc12.docking.org/img/rings/261645.gif)