| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: N-[5-[(6-chloro-4-oxo-2,3-dihydroquinolin-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[(6-chloro-4-oxo-2,3-dihydr…
| 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) | 1.43 | 2.91 | -19.78 | 1 | 8 | 0 | 109 | 386.842 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
