| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 8-[[(1S,3S)-3-methoxycyclohexoxy]methyl]-4H-1,3-benzodioxin-6-amine 8-[[(1S,3S)-3-methoxycyclohexoxy…
| 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) | 1.82 | 4.18 | -6.44 | 2 | 5 | 0 | 63 | 293.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 4.04 | -47.96 | 3 | 5 | 1 | 65 | 294.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
