| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 1-mesyl-N-(6-methyl-1,3-benzothiazol-2-yl)isonipecotamide 1-mesyl-N-(6-methyl-1,3-benzothi…
| 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) | 2.28 | -5.49 | -20.59 | 1 | 6 | 0 | 79 | 353.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
