| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | No |
Popular Name: (2R)-1-[1-(2-methylsulfanylethylcarbamoyl)-4-piperidyl]pyrrolidine-2-carboxylic (2R)-1-[1-(2-methylsulfanylethyl…
| 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) | -0.33 | 7.35 | -47.49 | 2 | 6 | 0 | 77 | 315.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
