UCSF

ZINC21989270

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) 3.97 11.13 -41.16 2 4 1 67 323.416 7
Mid Mid (pH 6-8) 3.97 9.93 -10.53 1 4 0 62 322.408 7

Vendor Notes

Note Type Comments Provided By
Purity 98.0% APIChem

Activity (Go SEA)

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