UCSF

ZINC98073409

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) 2.96 6.24 -30.24 2 3 1 37 239.383 2
Hi High (pH 8-9.5) 2.96 4.93 -4.99 1 3 0 32 238.375 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 112-115? Alfa-Aesar
Melting_Point 112-115° Alfa-Aesar

Activity (Go SEA)

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

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