| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 41 | No |
Popular Name: S-[(E)-4-(isopropyl-methyl-trioxo-BLAHyl)but-3-enyl] S-[(E)-4-(isopropyl-methyl-triox…
| 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) | 5.28 | 10.56 | -16.73 | 2 | 9 | 0 | 127 | 622.879 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
