| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 3-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]-4-fluoro-benzonitrile 3-[(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) | 3.59 | 7.35 | -10.91 | 2 | 3 | 0 | 63 | 315.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
