| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | No |
Popular Name: 1-[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]piperidin-4-one 1-[(1S,8S)-2,3,5,6,7,8-hexahydro…
None
| 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) | 0.45 | 6.8 | -111.36 | 2 | 3 | 2 | 26 | 210.321 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 5.25 | -38.58 | 1 | 3 | 1 | 25 | 209.313 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.67 | -4.67 | 0 | 3 | 0 | 24 | 208.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
