| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: N5-(1,3,4-thiadiazol-2-yl)pyridine-2,5-dicarboxamide N5-(1,3,4-thiadiazol-2-yl)pyridi…
| 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) | -0.80 | -0.76 | -18.42 | 3 | 7 | 0 | 111 | 249.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.73 | -2.56 | -43.4 | 2 | 7 | -1 | 117 | 248.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
