| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-4-[(1-ethylpyrazol-4-yl)sulfamoyl]pyrrole-2-carboxylic 1-ethyl-4-[(1-ethylpyrazol-4-yl)…
| 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) | 0.56 | 3.33 | -60.84 | 1 | 8 | -1 | 109 | 311.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 3.8 | -108.18 | 0 | 8 | -2 | 111 | 310.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
