| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 3-[3-oxo-3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propyl]thiazolidin-2-one 3-[3-oxo-3-(3-oxo-2,4-dihydroqui…
| 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) | 0.60 | 4.32 | -19.22 | 1 | 6 | 0 | 70 | 305.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-keto-3-(3-keto-2,4-dihydroquinoxalin-1-yl)propyl]thiazolidin-2-one](http://zinc12.docking.org/img/rings/37954.gif)