| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 16 | No |
Popular Name: 7-Hydroxy-2-(2-oxo-propylsulfanyl)-4H-thiazolo[4,5-b]pyridin-5-one 7-Hydroxy-2-(2-oxo-propylsulfany…
| 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) | 0.55 | 1.32 | -49.12 | 2 | 5 | -1 | 85 | 257.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.