| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2014 | 27 | Yes |
Popular Name: USAN) USAN)
None
| 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) | 2.26 | 6.41 | -36.8 | 3 | 5 | 1 | 57 | 374.549 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.