| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | No |
Popular Name: (2Z)-7-[(diisobutylamino)methyl]-6-hydroxy-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one (2Z)-7-[(diisobutylamino)methyl]…
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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) | 5.93 | 13.22 | -40.56 | 2 | 4 | 1 | 55 | 406.546 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 13.75 | -27.07 | 1 | 4 | 0 | 58 | 405.538 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
