| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 46 | No |
Popular Name: [acetoxy-(acetoxymethyl)-butoxy-trimethyl-oxo-(3-pyridyl)BLAHyl] [acetoxy-(acetoxymethyl)-butoxy-…
| 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) | 5.84 | 16.89 | -23.06 | 0 | 11 | 0 | 140 | 639.742 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.84 | 17.35 | -54.07 | 1 | 11 | 1 | 142 | 640.75 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
