| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: N-[2-(dimethylamino)-3-pyridyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(dimethylamino)-3-pyridyl]-…
| 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) | 0.82 | 2.21 | -6.67 | 1 | 6 | 0 | 71 | 249.299 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 2.74 | -30.76 | 2 | 6 | 1 | 72 | 250.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
