| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 22 | No |
Popular Name: (Z)-3-[4-(pyrimidin-2-ylsulfamoyl)anilino]prop-2-enoic (Z)-3-[4-(pyrimidin-2-ylsulfamoy…
| 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) | 0.34 | 4.91 | -98.34 | 0 | 8 | -2 | 127 | 318.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 5.02 | -50.6 | 1 | 8 | -1 | 124 | 319.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.32 | -17.69 | 3 | 8 | 0 | 121 | 320.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
