| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 7-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one 7-amino-6-(1,1-dioxo-1,4-thiazin…
| 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) | 0.38 | 0.9 | -15.58 | 3 | 6 | 0 | 93 | 295.364 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
