| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | Yes |
Popular Name: [(2S)-2,3-dihydroxy-3-methyl-butyl]-trihydroxy-methoxy-dimethyl-BLAHone [(2S)-2,3-dihydroxy-3-methyl-but…
| 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) | 3.11 | -0.17 | -16.22 | 5 | 9 | 0 | 150 | 484.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
