| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 33 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-morpholinopropyl)benzamide N-(1,3-benzothiazol-2-yl)-3,4,5-…
| 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) | 3.41 | 8.82 | -12.1 | 0 | 8 | 0 | 73 | 471.579 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
