| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 2-methoxy-N-[[2-(1-piperidyl)-1H-imidazol-4-yl]methyl]ethanamine 2-methoxy-N-[[2-(1-piperidyl)-1H…
None
| 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) | 1.04 | 5.21 | -25.87 | 3 | 5 | 1 | 54 | 239.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.56 | -96.33 | 4 | 5 | 2 | 59 | 240.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.16 | -35.89 | 3 | 5 | 1 | 58 | 239.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
