| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 9 | 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) | -3.26 | -6.86 | -63.1 | 4 | 5 | 0 | 100 | 132.119 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | ca 220? dec. | Alfa-Aesar |
| Melting_Point | ca 220° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.