| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: (4S)-4-(1,1-dioxo-1,2-thiazolidine-2-carbonyl)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one (4S)-4-(1,1-dioxo-1,2-thiazolidi…
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| 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) | -0.05 | 1.81 | -18.3 | 0 | 6 | 0 | 75 | 314.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
