| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 1-ethyl-4-[(5-methylthiazol-2-yl)sulfamoyl]pyrrole-2-carboxylic 1-ethyl-4-[(5-methylthiazol-2-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) | 2.01 | 4.82 | -59.25 | 1 | 7 | -1 | 107 | 314.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.24 | -107.55 | 0 | 7 | -2 | 106 | 313.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
