| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | Yes |
Popular Name: [(2S)-5,7-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-8-yl]-phenyl-methanone [(2S)-5,7-dihydroxy-2-methyl-2-(…
| 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) | 6.51 | 7.66 | -11.61 | 2 | 4 | 0 | 67 | 364.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
