| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 46 | No |
Popular Name: [acetoxy-benzyloxy-hydroxy-trimethyl-oxo-(3-pyridyl)BLAHyl]methyl [acetoxy-benzyloxy-hydroxy-trime…
| 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) | 5.15 | 14.45 | -17.73 | 1 | 10 | 0 | 134 | 631.722 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 14.84 | -51.84 | 2 | 10 | 1 | 136 | 632.73 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
