| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | No |
Popular Name: N-[(6-methyl-2-pyridyl)methyl]-1,2,5-thiadiazole-3-carboxamide N-[(6-methyl-2-pyridyl)methyl]-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) | 0.24 | 1.14 | -6.81 | 1 | 5 | 0 | 68 | 234.284 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 1.51 | -32.45 | 2 | 5 | 1 | 69 | 235.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
