| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-3-pyridyl)acetamide 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) | 2.81 | 4.92 | -12.93 | 1 | 5 | 0 | 64 | 331.422 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 5.38 | -37.55 | 2 | 5 | 1 | 65 | 332.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
