| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 43 | No |
Popular Name: [acetoxy-hydroxy-trimethyl-methylsulfonyloxy-oxo-(3-pyridyl)BLAHyl]methyl [acetoxy-hydroxy-trimethyl-methy…
| 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) | 2.93 | 8.99 | -27.75 | 1 | 12 | 0 | 169 | 619.689 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9.45 | -65.49 | 2 | 12 | 1 | 170 | 620.697 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
