| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]propanoic 3-[1-[(1-ethylimidazol-2-yl)meth…
| 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) | 1.02 | 8.2 | -61.8 | 1 | 5 | 0 | 62 | 265.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 7.02 | -50.29 | 0 | 5 | -1 | 61 | 264.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 9.96 | -121.88 | 2 | 5 | 1 | 64 | 266.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 9.23 | -66.33 | 1 | 5 | 0 | 62 | 265.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
