| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[(1-ethylimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxylic (3S)-1-[(1-ethylimidazol-2-yl)me…
| 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) | -0.38 | 6.83 | -43.9 | 1 | 6 | 0 | 80 | 251.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 6.44 | -44.68 | 0 | 6 | -1 | 78 | 250.278 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
