| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-ethyl-3-methyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methoxy]benzamide N-ethyl-3-methyl-2-[(5-methylsul…
| 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) | 3.10 | 6.2 | -16.1 | 1 | 5 | 0 | 64 | 323.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
