| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (1R,8R)-N-[(1-tert-butylpyrazol-4-yl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-[(1-tert-butylpyrazol-…
| 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) | 1.60 | 6.94 | -35.38 | 2 | 4 | 1 | 34 | 263.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.4 | -41.79 | 2 | 4 | 1 | 38 | 263.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
