| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide N-(4-dimethylaminophenyl)-2-(3-o…
None
| 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) | 2.79 | 7.47 | -20.26 | 1 | 5 | 0 | 54 | 327.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 8.23 | -91.7 | 2 | 5 | 0 | 56 | 328.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
