| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 15 | Yes |
Popular Name: 2-[(2S)-1-(cyclobutanecarbonyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(cyclobutanecarbonyl)p…
| 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) | 0.61 | 6.25 | -54.73 | 0 | 4 | -1 | 60 | 210.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
