| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: 1-[[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]methyl]cyclohexanol 1-[[[(1S,8R)-2,3,5,6,7,8-hexahyd…
| 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) | 1.98 | 2.67 | -36.2 | 3 | 3 | 1 | 40 | 239.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.24 | -33.01 | 3 | 3 | 1 | 37 | 239.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
