| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: (2R)-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide (2R)-2-[(6-methyl-5-oxo-4H-1,2,4…
| 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) | 0.14 | -1.25 | -19.24 | 4 | 9 | 0 | 148 | 369.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | -2.99 | -50.15 | 3 | 9 | -1 | 151 | 368.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/557324.gif)