| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 2-[3-(isopropylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-(isopropylamino)propyl]-1,1…
| 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) | 1.20 | 3.25 | -43.02 | 2 | 5 | 1 | 71 | 283.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
