| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1H-pyrrole-3-carboxylic 4-[(2S)-5-ethoxy-2-methyl-2,3-di…
| 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) | 2.83 | 7.5 | -61.1 | 1 | 5 | -1 | 74 | 286.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
