| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: 6-hydroxy-2-isopropylidene-7-(1-piperidylmethyl)benzofuran-3-one 6-hydroxy-2-isopropylidene-7-(1-…
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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) | 3.07 | 7.39 | -38.62 | 2 | 4 | 1 | 55 | 288.367 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.96 | -27.54 | 1 | 4 | 0 | 58 | 287.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
