| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 29 | No |
Popular Name: (1E,4Z,6E)-5-hydroxy-1,7-bis[3-methoxy-4-(methylamino)phenyl]hepta-1,4,6-trien-3-one (1E,4Z,6E)-5-hydroxy-1,7-bis[3-m…
| 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) | 3.31 | 9.27 | -18.99 | 2 | 6 | 0 | 77 | 394.471 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.6 | -61.43 | 2 | 6 | -1 | 83 | 393.463 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
