In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 28th, 2010 | 22 | Yes |
Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)-2-(2-ethylthiazol-4-yl)acetamide N-(2-bromo-4,5-dimethoxy-phenyl)…
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) | 2.76 | 5.84 | -13.21 | 1 | 5 | 0 | 60 | 385.283 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.76 | 6.01 | -35.47 | 2 | 5 | 1 | 62 | 386.291 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.