| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-1-thiazol-5-yl-methanamine N-[[(2S)-1,4-dioxan-2-yl]methyl]…
| 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) | 0.30 | 1.86 | -44.09 | 2 | 4 | 1 | 48 | 215.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 0.5 | -6.26 | 1 | 4 | 0 | 43 | 214.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
