| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 23 | No |
Popular Name: 2,2',3-Trihydroxy-3'-methoxy-5,5'-dicarboxybiphenyl; C18348 2,2',3-Trihydroxy-3'-methoxy-5,5…
| 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) | 2.24 | 1.76 | -106.96 | 3 | 8 | -2 | 150 | 318.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
