| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4-ethyl-N-[(3-methoxy-4-methylsulfanyl-phenyl)methyl]-N-methyl-thiadiazole-5-carboxamide 4-ethyl-N-[(3-methoxy-4-methylsu…
| 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) | 2.82 | 6.58 | -11.91 | 0 | 5 | 0 | 55 | 337.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
