| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 20 | No |
Popular Name: 2-[(4-ethyl-3H-1,2,4-triazol-2-yl)sulfanyl]-1,3-benzothiazole-6-carboxylic 2-[(4-ethyl-3H-1,2,4-triazol-2-y…
| 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) | 3.07 | 8.99 | -52.17 | 0 | 6 | -1 | 72 | 307.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
