| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: (2S,4S)-1-[[(3S)-1,1-dioxothian-3-yl]carbamoyl]-4-hydroxy-pyrrolidine-2-carboxylic (2S,4S)-1-[[(3S)-1,1-dioxothian-…
| 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) | -2.40 | -0.88 | -75.69 | 2 | 8 | -1 | 127 | 305.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
