| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-methyl-triazole-4-carboxamide N-(6-acetamido-1,3-benzothiazol-…
| 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) | 0.74 | 2.8 | -20.13 | 2 | 8 | 0 | 102 | 316.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
