| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyridin-2-amine 5-[(6-chloro-4H-1,3-benzodioxin-…
| 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) | 3.11 | 5.99 | -7.94 | 2 | 4 | 0 | 57 | 308.79 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 6.46 | -33.5 | 3 | 4 | 1 | 59 | 309.798 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
