| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | Yes |
Popular Name: 7-hydroxy-3-(2-methoxyphenyl)-8-[[4-(2-pyridyl)piperazin-1-yl]methyl]chromen-4-one 7-hydroxy-3-(2-methoxyphenyl)-8-…
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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) | 3.94 | 8.28 | -40.16 | 2 | 7 | 1 | 80 | 444.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 7.96 | -15.01 | 1 | 7 | 0 | 79 | 443.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.2 | -50.1 | 2 | 7 | 1 | 80 | 444.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.51 | -107.75 | 3 | 7 | 2 | 81 | 445.519 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-8-[[4-(2-pyridyl)piperazino]methyl]chromone](http://zinc12.docking.org/img/rings/550397.gif)