| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 32 | Yes |
Popular Name: 1-(3-acetylphenyl)-2-(4-bromophenyl)-6-phenyl-5,6,7-trihydroindol-4-one 1-(3-acetylphenyl)-2-(4-bromophe…
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CAS Number: 1024118-13-5
| 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) | 6.83 | 16.48 | -16.02 | 0 | 3 | 0 | 39 | 484.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.