| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (4R)-1-[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-4-hydroxy-pyrrolidin-2-one (4R)-1-[(1S,8S)-2,3,5,6,7,8-hexa…
| 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) | -0.31 | 2.61 | -39.21 | 2 | 4 | 1 | 45 | 211.285 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 0.04 | -8.6 | 1 | 4 | 0 | 44 | 210.277 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
