| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methyl]-6-oxo-pyridine-3-carboxamide N-methyl-1-[(5-methylsulfanyl-1,…
| 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 | 2.93 | -15.2 | 1 | 6 | 0 | 77 | 296.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
