| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide N-[5-(3-hydroxyphenyl)-1,3,4-thi…
| 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) | 3.11 | 4.78 | -22.72 | 2 | 6 | 0 | 84 | 341.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
