| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | No |
Popular Name: (2S)-3-(3,4-dihydroxyphenyl)-2-(3,5-dioxomorpholin-4-yl)propanoic (2S)-3-(3,4-dihydroxyphenyl)-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) | -2.56 | 1.25 | -60.92 | 2 | 8 | -1 | 127 | 294.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
