| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 32 | No |
Popular Name: [hydroxy(oxo)BLAHyl] [hydroxy(oxo)BLAHyl]
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) | 2.40 | 10.44 | -57.18 | 2 | 9 | 1 | 117 | 448.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
