| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: N-[2-(4-pyridyl)ethylsulfonyl]thiadiazole-4-carboxamide N-[2-(4-pyridyl)ethylsulfonyl]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) | -0.08 | -1.1 | -56.99 | 0 | 7 | -1 | 108 | 297.341 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | -0.65 | -78.24 | 1 | 7 | 0 | 109 | 298.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
