| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: (3R)-3-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]pyrrolidine-2,5-dione (3R)-3-[[(1R,8S)-2,3,5,6,7,8-hex…
| 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) | -0.82 | 0.56 | -38.03 | 3 | 5 | 1 | 63 | 224.284 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -2.03 | -7 | 2 | 5 | 0 | 61 | 223.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
