| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 1-[(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]imidazolidine-2,4,5-trione 1-[(1S,8aS)-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) | 0.01 | 0.74 | -43.97 | 1 | 6 | 0 | 79 | 237.259 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.45 | 3.42 | -35.17 | 2 | 6 | 1 | 76 | 238.267 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
