| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 4-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]benzonitrile 4-[(6-amino-1,3-benzothiazol-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) | 3.43 | 6.56 | -9.39 | 2 | 3 | 0 | 63 | 283.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
