| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: 1-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-3-(3-pyridyl)urea 1-[(1R,8aR)-1,2,3,5,6,7,8,8a-oct…
| 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) | 1.42 | 5.07 | -41.97 | 3 | 5 | 1 | 58 | 261.349 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 5.53 | -83.52 | 4 | 5 | 2 | 60 | 262.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
