| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: (2S,3S)-2-(3-methoxyphenyl)-6-oxo-1-(2-thienylmethyl)piperidine-3-carboxylic (2S,3S)-2-(3-methoxyphenyl)-6-ox…
| 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) | 2.60 | 8.28 | -44.02 | 0 | 5 | -1 | 70 | 344.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.34 | -11.26 | 1 | 5 | 0 | 67 | 345.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
