| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: 8-[[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]methyl]-4H-1,3-benzodioxin-6-amine 8-[[methyl-[(3R)-tetrahydrothiop…
| 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) | 1.18 | 5.68 | -36.94 | 3 | 4 | 1 | 49 | 281.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
