| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 36 | No |
Popular Name: (Z)-4-[dihydroxy(tetramethyl)BLAHyl]-1-[(2S)-3,3-dimethyloxiran-2-yl]pent-3-en-1-one (Z)-4-[dihydroxy(tetramethyl)BLA…
| 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) | 5.35 | 7.98 | -10.52 | 2 | 5 | 0 | 79 | 500.72 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
