| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 18 | No |
Popular Name: 5-(5-bromo-2-thienyl)-N-(2-methoxy-1-methyl-ethyl)-6H-1,3,4-thiadiazin-2-amine 5-(5-bromo-2-thienyl)-N-(2-metho…
| 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) | 3.05 | -2.71 | -5.57 | 1 | 4 | 0 | 45 | 348.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
