| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 3-methyl-N-(2-((2-oxo-2-(o-tolylamino)ethyl)thio)benzo[d]thiazol-6-yl)butanamide 3-methyl-N-(2-((2-oxo-2-(o-tolyl…
| 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) | 5.10 | 9.19 | -21 | 2 | 5 | 0 | 71 | 413.568 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
