UCSF

ZINC02031418

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) 2.43 3.63 -4.15 0 0 0 0 152.037 2

Vendor Notes

Note Type Comments Provided By
BP 1.1° Matrix Scientific
Purity 98% Matrix Scientific
Warnings GAS Matrix Scientific
Warnings Nonflammable Gas Matrix Scientific

Activity (Go SEA)

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

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