| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-ethane-1,2-diamine N-(1,1-dioxo-1,2-benzothiazol-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) | -0.91 | 0.38 | -61.75 | 3 | 5 | 1 | 77 | 240.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | -0.01 | -21.71 | 2 | 5 | 0 | 76 | 239.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
