| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]-2-(4-methoxyphenyl)acetamide N-[3-(4-chlorophenyl)-1H-1,2,4-t…
| 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) | 3.72 | 8.94 | -11.11 | 2 | 6 | 0 | 83 | 342.786 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.3 | -43.13 | 1 | 6 | -1 | 86 | 341.778 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
