| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: 1-[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]imidazolidine-2,4,5-trione 1-[(1S,8S)-2,3,5,6,7,8-hexahydro…
| 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) | -0.50 | -0.95 | -49.77 | 1 | 6 | 0 | 79 | 223.232 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 1.68 | -38.96 | 2 | 6 | 1 | 76 | 224.24 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
