| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | Yes |
Popular Name: (1R,8R)-N-(isoxazol-4-ylmethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1R,8R)-N-(isoxazol-4-ylmethyl)-…
| 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 | 4.16 | -38.02 | 2 | 4 | 1 | 42 | 208.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 1.66 | -5.52 | 1 | 4 | 0 | 41 | 207.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
