UCSF

ZINC00053472

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) -0.28 4.7 -34.18 2 5 0 75 253.279 2
Hi High (pH 8-9.5) -0.28 3.43 -44.3 1 5 -1 71 252.271 2

Vendor Notes

Note Type Comments Provided By
melting_point 175 - 176 KeyOrganics
MP 182-184° Oakwood Chemical

Activity (Go SEA)

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

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