UCSF

ZINC31560606

Annotations

Vendors

    None

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) 2.24 3.31 -38.34 3 3 1 45 262.373 0
Hi High (pH 8-9.5) 2.24 1.31 -4.74 2 3 0 44 261.365 0

Activity (Go SEA)

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