| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 5-amino-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridine-3-carboxamide 5-amino-2-[(5-methyl-1,3,4-thiad…
| 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) | 0.16 | -0.9 | -17.36 | 4 | 6 | 0 | 108 | 267.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
