UCSF

ZINC42377208

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) 3.39 8.44 -31.66 1 1 1 4 261.158 4
Hi High (pH 8-9.5) 3.39 6.32 -1.95 0 1 0 3 260.15 4

Activity (Go SEA)

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