| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2013 | 21 | Yes |
Popular Name: (2S)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]-1-piperidyl]-2-(methylamino)propan-1-one (2S)-1-[4-[1-(2-methoxyethyl)imi…
| 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) | -0.08 | 5.53 | -86.33 | 3 | 6 | 2 | 65 | 296.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 3.78 | -12.06 | 1 | 6 | 0 | 59 | 294.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 5.06 | -42.06 | 2 | 6 | 1 | 64 | 295.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.