| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | Yes |
Popular Name: 6-Bromo-phenalene-1,3-dione 6-Bromo-phenalene-1,3-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 81-86-7
| 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) | 2.99 | 7.15 | -6.92 | 0 | 2 | 0 | 34 | 275.101 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 5.97 | -47.04 | 0 | 2 | -1 | 40 | 274.093 | 0 | ↓ |
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