| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 17 | No |
Popular Name: 5-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine 5-[(3-bromo-4-methoxy-phenyl)met…
| 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) | 3.25 | 4.79 | -10 | 2 | 4 | 0 | 61 | 332.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
