| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: N,N'-bis(4-methoxy-1,3-benzothiazol-2-yl)terephthalamide N,N'-bis(4-methoxy-1,3-benzothia…
| 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) | 4.85 | 8.64 | -26.92 | 2 | 8 | 0 | 102 | 490.566 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 7.74 | -56.27 | 1 | 8 | -1 | 109 | 489.558 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
