| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: N-[[2-(4-methylpiperazin-1-yl)-1H-imidazol-4-yl]methyl]ethanamine N-[[2-(4-methylpiperazin-1-yl)-1…
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) | 0.42 | 4.49 | -35.51 | 3 | 5 | 1 | 52 | 224.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 3.52 | -26.49 | 3 | 5 | 1 | 48 | 224.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 6.83 | -90.33 | 4 | 5 | 2 | 53 | 225.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 7.24 | -173.31 | 5 | 5 | 3 | 54 | 226.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
