| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | No |
Popular Name: [2-(dimethylamino)-3-pyridyl]-thiomorpholino-methanone [2-(dimethylamino)-3-pyridyl]-th…
| 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) | 0.45 | 6.21 | -9.46 | 0 | 4 | 0 | 36 | 251.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 6.69 | -38.67 | 1 | 4 | 1 | 38 | 252.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
