| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 27 | No |
Popular Name: (2R,3S)-N-(4,5-dihydrothiazol-2-yl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide (2R,3S)-N-(4,5-dihydrothiazol-2-…
| 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) | 2.80 | 8.46 | -15.89 | 1 | 5 | 0 | 62 | 399.541 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
