UCSF

ZINC00120047

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) 2.58 -0.11 -12.99 0 2 0 26 194.237 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 111-114? Alfa-Aesar
Melting_Point 111-114° Alfa-Aesar
MP 113 TCI

Activity (Go SEA)

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