| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-[3-[(3-amino-4-pyridyl)sulfanylmethyl]-4-methoxy-phenyl]ethanone 1-[3-[(3-amino-4-pyridyl)sulfany…
| 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) | 2.19 | 5.38 | -11.65 | 2 | 4 | 0 | 65 | 288.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 5.84 | -35.96 | 3 | 4 | 1 | 66 | 289.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
