| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: 3-bromo-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methoxy]benzaldehyde 3-bromo-4-[(5-methylsulfanyl-1,3…
| 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) | 3.16 | 5.57 | -15.83 | 0 | 4 | 0 | 52 | 345.243 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
