| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2015 | 42 | 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) | 9.39 | 18.85 | -6.71 | 2 | 2 | 0 | 40 | 568.886 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.