| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: (2S)-3-[(2S)-1-butanoylpyrrolidin-2-yl]-2-(4-methylthiazol-2-yl)-3-oxo-propanenitrile (2S)-3-[(2S)-1-butanoylpyrrolidi…
| 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) | 0.92 | 7.1 | -17.39 | 0 | 5 | 0 | 74 | 305.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
