In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 25 | No |
Popular Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide (E)-3-(4-chloro-3-nitro-phenyl)-…
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) | 3.54 | 7.89 | -20.59 | 1 | 7 | 0 | 93 | 360.753 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.