| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | No |
Popular Name: N-(4-acetylthiazol-2-yl)-4-methoxy-3-nitro-benzamide N-(4-acetylthiazol-2-yl)-4-metho…
| 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) | 1.96 | 0.65 | -18.65 | 1 | 8 | 0 | 114 | 321.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
