In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide 3,4-dimethoxy-N-[2-[(6-methoxy-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) | 2.54 | 4.62 | -17.8 | 2 | 8 | 0 | 99 | 401.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.