| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2015 | 33 | Yes |
Popular Name: Plantagoside Plantagoside
| 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) | -0.68 | -8.91 | -18.21 | 8 | 12 | 0 | 207 | 466.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | -7.92 | -60.26 | 7 | 12 | -1 | 209 | 465.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.