| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 17 | No |
Popular Name: 2,6-dibromo-4-(phenylthio)imino-cyclohexa-2,5-dien-1-one 2,6-dibromo-4-(phenylthio)imino-…
| 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) | 4.77 | -0.83 | -8.23 | 0 | 2 | 0 | 29 | 373.069 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
