| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | No |
Popular Name: (3R)-3-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]pyrrolidine-2,5-dione (3R)-3-[[(1S)-2-hydroxy-1-phenyl…
| 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 | -1.16 | -10.58 | 3 | 5 | 0 | 78 | 234.255 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | -2.8 | -41.09 | 3 | 5 | 0 | 89 | 234.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
