UCSF

ZINC96167265

Physical Representations

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) -1.00 -5.32 -6.97 3 5 0 79 192.211 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 279? dec. Alfa-Aesar
Melting_Point 279° dec. Alfa-Aesar
Melting_Point 288? dec. Alfa-Aesar
Melting_Point 288° dec. Alfa-Aesar
Melting_Point ca 267? dec. Alfa-Aesar
Melting_Point ca 267° dec. Alfa-Aesar

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.