| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 19 | Yes |
Popular Name: [1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-yl]-methanol [1-(3-Chloro-quinoxalin-2-yl)-pi…
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CAS Numbers: 353257-83-7 , N/A
[1-(3-Chloro-quinoxalin-2-yl)-piper; idin-3-yl]-methanol
| 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) | 2.90 | -5.15 | -8.88 | 1 | 4 | 0 | 49 | 277.755 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.