| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine 2-methoxy-6-(1,3,4-thiadiazol-2-…
| 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) | 1.88 | 0.43 | -10.89 | 2 | 5 | 0 | 74 | 240.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
