| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 38 | 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) | 5.62 | 12.36 | -56.66 | 5 | 5 | 1 | 86 | 515.718 | 14 | ↓ |
| Hi High (pH 8-9.5) | 5.62 | 11.41 | -12.82 | 4 | 5 | 0 | 82 | 514.71 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
