| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]-1-ethyl-pyrrole-2-carboxylic 4-[(2,5-dimethylpyrazol-3-yl)sul…
| 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) | 0.60 | 4.12 | -55.69 | 1 | 8 | -1 | 109 | 311.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.41 | -104.71 | 0 | 8 | -2 | 111 | 310.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
