| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 17 | No |
Popular Name: (7-bromo-2-oxo-chromen-4-yl)methylsulfanylformamidine (7-bromo-2-oxo-chromen-4-yl)meth…
| 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) | 2.30 | 5.6 | -51.42 | 4 | 4 | 1 | 82 | 314.184 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
