| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 25 | No |
Popular Name: trihydroxy(oxo)BLAHone trihydroxy(oxo)BLAHone
| 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) | -1.23 | -2.34 | -60.63 | 3 | 10 | -1 | 147 | 368.214 | 0 | ↓ |
| Hi High (pH 8-9.5) | -1.23 | -1.36 | -116.85 | 2 | 10 | -2 | 149 | 367.206 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
