UCSF

ZINC02385262

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) 1.61 3.27 -61.61 0 5 -1 75 217.204 3
Lo Low (pH 4.5-6) 1.15 5.43 -49.93 2 5 1 73 219.22 3

Vendor Notes

Note Type Comments Provided By
melting_point 214 - 216 KeyOrganics
MP 214.8-215.0° Matrix Scientific
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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