| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 4-[(Z)-3-phenylbut-2-enoyl]-1,3-dihydroquinoxalin-2-one 4-[(Z)-3-phenylbut-2-enoyl]-1,3-…
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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) | 2.95 | 7.81 | -10.57 | 1 | 4 | 0 | 49 | 292.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
