| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[(1R)-1-(4-pyridyl)ethyl]thiadiazole-4-carboxamide N-methyl-N-[(1R)-1-(4-pyridyl)et…
| 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) | 0.88 | 3.76 | -8.93 | 0 | 5 | 0 | 59 | 248.311 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.22 | -37.1 | 1 | 5 | 1 | 60 | 249.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
