| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 20 | Yes |
Popular Name: 3-[(5-chlorobenzothiazol-2-yl)sulfanylmethyl]benzonitrile 3-[(5-chlorobenzothiazol-2-yl)su…
| 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) | 5.07 | 0.35 | -10.72 | 0 | 2 | 0 | 36 | 316.838 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
