| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]acetamide N-(4-bromo-3-methyl-phenyl)-2-[(…
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| 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) | 2.73 | 2.48 | -44.24 | 1 | 6 | -1 | 91 | 368.236 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 3.8 | -13.13 | 2 | 6 | 0 | 88 | 369.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
