| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | No |
Popular Name: dihydroxy-methoxy-dimethyl-(3-methylbut-2-enyl)BLAHdione dihydroxy-methoxy-dimethyl-(3-me…
| 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) | 3.49 | 4.75 | -13.83 | 2 | 7 | 0 | 102 | 426.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
