| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | No |
Popular Name: 2-(((2-bromophenyl)amino)methylene)indane-1,3-dione 2-(((2-bromophenyl)amino)methyle…
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CAS Number: 1119392-52-7
| 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) | 3.52 | 8.8 | -10.39 | 1 | 3 | 0 | 46 | 328.165 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.76 | -7.83 | 1 | 3 | 0 | 48 | 329.173 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
