| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: (1S,8R)-N-(6-methyl-2-pyridyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-(6-methyl-2-pyridyl)-2…
| 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) | 1.49 | 6.84 | -81.39 | 3 | 3 | 2 | 31 | 219.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.4 | -36.83 | 2 | 3 | 1 | 29 | 218.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
