| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]quinoline-3-carboxamide N-[(3R)-1,1-dioxo-2,3-dihydrothi…
| 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) | 0.54 | 1.9 | -18.12 | 1 | 5 | 0 | 76 | 288.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
