| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
| 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) | 5.27 | 14.33 | -44.59 | 1 | 5 | 1 | 37 | 462.687 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 12.17 | -6.06 | 0 | 5 | 0 | 35 | 461.679 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
