| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-1-(2-methyl-1H-imidazol-4-yl)methanamine N-[[(2S)-1,4-dioxan-2-yl]methyl]…
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) | -0.56 | 1.04 | -30.23 | 3 | 5 | 1 | 60 | 212.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | 0.62 | -9.11 | 2 | 5 | 0 | 59 | 211.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 1.99 | -38.19 | 3 | 5 | 1 | 64 | 212.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 2.43 | -102.18 | 4 | 5 | 2 | 65 | 213.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
