In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 19 | No |
Popular Name: (E)-3-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)prop-2-enoic (E)-3-(6-chloro-[1,3]dioxolo[4,5…
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) | 2.55 | -0.95 | -48.84 | 0 | 5 | -1 | 71 | 276.655 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.