| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 43 | No |
Popular Name: (E)-dihydroxy-trimethyl-(5-oxo-2H-furan-3-yl)-(5H-thiazol-2-ylidene)BLAHcarbaldehyde (E)-dihydroxy-trimethyl-(5-oxo-2…
| 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) | 2.46 | 9.14 | -22.2 | 2 | 9 | 0 | 124 | 613.773 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
