| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | No |
Popular Name: (2S)-2-allylsulfonyl-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]propanamide (2S)-2-allylsulfonyl-N-[2-(2,4-d…
| 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) | -0.57 | 0.69 | -28.33 | 1 | 7 | 0 | 101 | 320.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
