| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | No |
Popular Name: (1E,4Z,6E)-1,7-bis(4-amino-3-methoxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one (1E,4Z,6E)-1,7-bis(4-amino-3-met…
| 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) | 2.56 | 7.4 | -19.07 | 4 | 6 | 0 | 105 | 366.417 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.72 | -61.45 | 4 | 6 | -1 | 111 | 365.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
