| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: 6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbothioamide 6-[2-(4-methoxyphenyl)ethylamino…
| 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) | 2.56 | 5.48 | -18.39 | 3 | 4 | 0 | 60 | 287.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.94 | -58.7 | 4 | 4 | 1 | 61 | 288.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
