| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | Yes |
Popular Name: 4-keto-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]chromene-2-carboxamide 4-keto-N-[4-[(3-methoxypyrazin-2…
| 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) | 2.31 | -5.54 | -21.83 | 2 | 10 | 0 | 140 | 452.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | -5.04 | -53.3 | 1 | 10 | -1 | 142 | 451.44 | 6 | ↓ |
![4-keto-N-[4-(pyrazin-2-ylsulfamoyl)phenyl]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/222632.gif)
