UCSF

ZINC05893441

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) -1.37 -2.12 -27.22 3 9 0 130 266.213 2
Hi High (pH 8-9.5) -0.91 -3.24 -56.13 2 9 -1 133 265.205 2

Activity (Go SEA)

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