| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 5-[(3R)-3-(diethylamino)pyrrolidin-1-yl]sulfonylfuran-2-carboxylic 5-[(3R)-3-(diethylamino)pyrrolid…
| 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) | 1.27 | 4.67 | -73.67 | 1 | 7 | 0 | 95 | 316.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.66 | -48.35 | 0 | 7 | -1 | 94 | 315.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
