| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 26 | Yes |
Popular Name: (2S)-1-[2-(methylBLAHyl)sulfanylacetyl]piperidine-2-carboxylic (2S)-1-[2-(methylBLAHyl)sulfanyl…
| 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) | 0.80 | 9.95 | -67.37 | 0 | 6 | -1 | 86 | 390.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
