| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 31 | Yes |
Popular Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(BLAHylamino)benzenesulfonamide N-(4,6-dimethylpyrimidin-2-yl)-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) | 3.89 | 10.84 | -58.31 | 1 | 8 | -1 | 112 | 451.557 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 11.14 | -18.06 | 2 | 8 | 0 | 110 | 452.565 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
