| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylamino)-4-chloro-benzonitrile 2-(1,3-benzothiazol-2-ylamino)-4…
| 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) | 4.85 | 8.51 | -9.58 | 1 | 3 | 0 | 49 | 285.759 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
