| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 13 | No |
Popular Name: 3-(1-oxidopyridin-1-ium-3-yl)-1,2,4-thiadiazol-5-amine 3-(1-oxidopyridin-1-ium-3-yl)-1,…
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| 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) | -0.43 | 2.19 | -19.6 | 2 | 5 | 0 | 77 | 194.219 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
