In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 22 | No |
Popular Name: methyl (2E)-2-cyano-3-[5-(2,4,6-trichlorophenyl)furan-2-yl]prop-2-enoate methyl (2E)-2-cyano-3-[5-(2,4,6-…
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) | 5.13 | 4.02 | -10.81 | 0 | 4 | 0 | 63 | 356.592 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.