UCSF

ZINC04290229

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) 2.25 4.93 -12.71 0 1 0 24 171.121 1

Vendor Notes

Note Type Comments Provided By
Purity 97% Matrix Scientific
Warnings MOISTURE SENSITIVE, TOXIC Matrix Scientific
Warnings Toxic/Moisture Sensitive Matrix Scientific

Activity (Go SEA)

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

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