| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 36 | Yes |
Popular Name: 1,2-bis[4-hydroxy-3-methoxy-5-(morpholinomethyl)phenyl]ethane-1,2-diol 1,2-bis[4-hydroxy-3-methoxy-5-(m…
| 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) | 0.23 | -6.89 | -92.76 | 6 | 10 | 2 | 126 | 506.596 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.