| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 29 | No |
Popular Name: Brucine dihydrate, 98% Brucine dihydrate, 98%
Find On: PubMed — Wikipedia — Google
CAS Numbers: 11/5/5892 12:00:00 AM , 5892-11-5
| 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) | 2.23 | -0.23 | -55.06 | 1 | 5 | 1 | 49 | 394.491 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 176-178? | Alfa-Aesar |
| Melting_Point | 176-178° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.