| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 35 | No |
Popular Name: [(2Z)-2-[[4-(diethylamino)phenyl]methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[[4-(diethylamino)phenyl…
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| 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) | 6.81 | 16.11 | -51.72 | 1 | 6 | 0 | 74 | 488.947 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.81 | 16.01 | -10.14 | 0 | 6 | 0 | 73 | 487.939 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
