| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: 2-ethyl-1,1,3-trioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-(5-propyl…
| 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) | 1.22 | 3.79 | -22.29 | 1 | 8 | 0 | 109 | 380.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
