| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | No |
| 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) | -0.33 | 2.66 | -56.02 | 5 | 9 | -1 | 141 | 333.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.92 | 4.48 | -50.56 | 7 | 9 | 1 | 142 | 335.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.79 | 4.46 | -54.5 | 7 | 9 | 1 | 140 | 335.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
