| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 22 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N,N-dimethyl-benzamide 2-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 3.61 | 8.88 | -14.15 | 0 | 3 | 0 | 33 | 328.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
