| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-[3-(tert-butylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-(tert-butylamino)propyl]-1,…
| 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) | 1.71 | 3.68 | -41.66 | 2 | 5 | 1 | 71 | 297.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
