| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 42 | No |
Popular Name: [acetoxy-hydroxy-trimethyl-oxo-(propoxymethyl)-(3-pyridyl)BLAHyl] [acetoxy-hydroxy-trimethyl-oxo-(…
| 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) | 4.44 | 12.82 | -21.75 | 1 | 10 | 0 | 134 | 583.678 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.44 | 13.29 | -55.12 | 2 | 10 | 1 | 136 | 584.686 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
