In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2010 | 35 | No |
Popular Name: [4-[(E)-2-cyano-3-(2-furylmethylamino)-3-oxo-prop-1-enyl]phenyl] [4-[(E)-2-cyano-3-(2-furylmethyl…
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) | 4.24 | 11.93 | -13.44 | 1 | 12 | 0 | 184 | 476.401 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.