| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 20 | Yes |
Popular Name: N-(2-methylsulfanylphenyl)benzothiazole-2-carboxamide N-(2-methylsulfanylphenyl)benzot…
| 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) | 3.38 | -1.84 | -12.64 | 1 | 3 | 0 | 41 | 300.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
