| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | No |
Popular Name: (2S)-1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (2S)-1-[2-(1,3-dioxoisoindolin-2…
| 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) | 1.98 | 6.81 | -38.59 | 2 | 6 | 1 | 73 | 370.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.92 | -13.98 | 1 | 6 | 0 | 71 | 369.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 2.35 | -50.61 | 0 | 6 | -1 | 78 | 368.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
