| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: hydroxy-methoxy-dimethyl-(3-methylbut-2-enyl)BLAHdione hydroxy-methoxy-dimethyl-(3-meth…
| 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) | 4.02 | 8.01 | -11.07 | 1 | 6 | 0 | 82 | 410.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
