| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2012 | 30 | No |
Popular Name: [tetramethyl-[(Z)-2-methylbut-2-enoyl]oxy-oxo-BLAHyl] [tetramethyl-[(Z)-2-methylbut-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) | 5.87 | 13.38 | -27.11 | 0 | 5 | 0 | 70 | 414.542 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.