| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 18 | Yes |
Popular Name: 1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-ol 1-(3-Chloro-quinoxalin-2-yl)-pip…
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CAS Numbers: 353257-75-7 , N/A
1-(3-Chloro-quinoxalin-2-yl)-piperi; din-3-ol
(S)-1-(3-chloroquinoxalin-2-yl)piperidin-3-ol
1-(3-chloro-2-quinoxalinyl)-3-piperidinol
| 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) | 2.52 | -5.3 | -7.51 | 1 | 4 | 0 | 49 | 263.728 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.