| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: (NZ)-2,3-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide (NZ)-2,3-dimethoxy-N-(3-methyl-1…
| 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) | 4.75 | 8.44 | -15.46 | 0 | 5 | 0 | 53 | 328.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
