| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: (1S,8R)-N-[2-(2-methylimidazol-1-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[2-(2-methylimidazol-1…
| 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) | 0.41 | 6.36 | -73.92 | 3 | 4 | 2 | 36 | 236.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 5.88 | -39.07 | 2 | 4 | 1 | 34 | 235.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 3.36 | -6.5 | 1 | 4 | 0 | 33 | 234.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 7.52 | -184.98 | 4 | 4 | 3 | 40 | 237.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
