| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 2-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]acetonitrile 2-[4-(1,3-benzothiazol-2-yl)thia…
| 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) | 2.79 | 6.12 | -15.3 | 0 | 3 | 0 | 50 | 257.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
