| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 14 | No |
Popular Name: 5-Bromo-1,1-(ethylenedithio)-indane 5-Bromo-1,1-(ethylenedithio)-indane
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CAS Number: 850349-56-3
| 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) | 3.91 | 9.28 | -4.14 | 0 | 0 | 0 | 0 | 287.247 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.