| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-[3-(triazol-1-yl)propanoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[3-(triazol-1-yl)propa…
| 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) | -0.62 | 4.73 | -54.33 | 0 | 7 | -1 | 91 | 251.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
