| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 26 | Yes |
Popular Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-1,3-dihydroquinoxalin-2-one 4-[5-(1,3-benzothiazol-2-yl)pent…
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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) | 3.07 | 8.49 | -15.54 | 1 | 5 | 0 | 62 | 365.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/219794.gif)