| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | No |
Popular Name: N-(4,6-dimethylbenzothiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)-acetamide N-(4,6-dimethylbenzothiazol-2-yl…
| 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) | 4.09 | 0.02 | -20.8 | 1 | 5 | 0 | 64 | 363.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
