| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]acetamide N-[1-(4-chlorophenyl)sulfonyl-3,…
| 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) | 3.33 | 6.32 | -13.18 | 1 | 5 | 0 | 66 | 364.854 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
