| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 25 | Yes |
Popular Name: 2-[4-[(2S)-2-ethylpyrrolidin-1-yl]sulfonyl-3-methyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one 2-[4-[(2S)-2-ethylpyrrolidin-1-y…
| 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) | 1.83 | 3.18 | -22.5 | 0 | 7 | 0 | 92 | 386.495 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
