| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[2-(azocan-1-yl)-2-oxo-ethyl]-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-[2-(azocan-1-yl)-2-oxo-et…
| 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) | 1.94 | 9.41 | -43.5 | 1 | 5 | 0 | 65 | 296.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 6.92 | -46.66 | 0 | 5 | -1 | 64 | 295.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
