| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: 2-amino-N-(1,3-benzothiazol-2-yl)-6-methyl-benzamide 2-amino-N-(1,3-benzothiazol-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) | 3.22 | 5.55 | -11.29 | 3 | 4 | 0 | 68 | 283.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.48 | -46.51 | 2 | 4 | -1 | 74 | 282.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
