| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 34 | Yes |
Popular Name: [(1R,3S)-3-hydroxy-1,5-dimethyl-4-methylene-hexyl]-tetramethyl-BLAHdiol [(1R,3S)-3-hydroxy-1,5-dimethyl-…
| 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) | 6.20 | 8.58 | -3.66 | 3 | 3 | 0 | 61 | 472.754 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
