| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: 5-[(3S)-3-(diethylamino)pyrrolidin-1-yl]furan-2-carbaldehyde 5-[(3S)-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) | 2.11 | 6.73 | -43.83 | 1 | 4 | 1 | 38 | 237.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.55 | -11.23 | 0 | 4 | 0 | 37 | 236.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
