| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-ethyl-4-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]sulfamoyl]pyrrole-2-carboxylic 1-ethyl-4-[[(1S)-1-[(2R)-tetrahy…
| 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) | 0.81 | 3.21 | -50.73 | 1 | 7 | -1 | 100 | 315.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
