| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 25 | No |
Popular Name: TRIBOA beta-D-glucoside TRIBOA beta-D-glucoside
None
| 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) | -1.95 | -8.31 | -58.51 | 5 | 11 | -1 | 172 | 358.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.95 | -9.36 | -11.48 | 6 | 11 | 0 | 169 | 359.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
