| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 5-amino-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-2-methyl-pyridine-3-carboxamide 5-amino-N-[(1S,8R)-2,3,5,6,7,8-h…
| 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 | 3.02 | -44.02 | 4 | 5 | 1 | 72 | 261.349 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 3.43 | -81.82 | 5 | 5 | 2 | 74 | 262.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
