| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | Yes |
Popular Name: 4-(8-ethoxy-2-oxo-chromen-3-yl)-7-hydroxy-8-(1-piperidylmethyl)chromen-2-one 4-(8-ethoxy-2-oxo-chromen-3-yl)-…
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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) | 4.73 | 12.27 | -43.02 | 2 | 7 | 1 | 94 | 448.495 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 13.06 | -33.07 | 1 | 7 | 0 | 97 | 447.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
