| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 4-methoxy-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methoxy]benzaldehyde 4-methoxy-2-[(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) | 2.41 | 4.28 | -10.92 | 0 | 5 | 0 | 61 | 296.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
