| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 6-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-pyridin-3-amine 6-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 3.28 | 3.38 | -12.8 | 2 | 4 | 0 | 65 | 257.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 3.98 | -26.35 | 3 | 4 | 1 | 66 | 258.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
