| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-propyl-4-(pyrimidin-2-ylsulfamoyl)pyrrole-2-carboxylic 1-propyl-4-(pyrimidin-2-ylsulfam…
| 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) | 0.48 | 5.66 | -112.26 | 0 | 8 | -2 | 119 | 308.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 5.85 | -56.26 | 1 | 8 | -1 | 117 | 309.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
