| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 29 | Yes |
Popular Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-oxo-chromene-3-carboxamide N-(1-ethylsulfonyl-3,4-dihydro-2…
| 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) | 3.17 | 8.98 | -31.17 | 1 | 7 | 0 | 97 | 412.467 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.