| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 25 | No |
Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(p-tolyl)-5-sulfanyl-1,2,4-triazol-4-yl]acetamide N-(4-bromo-2-methyl-phenyl)-2-[3…
| 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) | 4.00 | 11.07 | -16.65 | 2 | 5 | 0 | 63 | 417.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 11.19 | -54.54 | 1 | 5 | -1 | 60 | 416.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
