| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: N-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2-(4-piperidyl)ethanesulfonamide N-[(1R,8S)-2,3,5,6,7,8-hexahydro…
| 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) | 0.67 | 3.31 | -97.96 | 4 | 5 | 2 | 67 | 303.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.73 | -51.04 | 3 | 5 | 1 | 66 | 302.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
