UCSF

ZINC33954017

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) 2.35 4.79 -48.83 3 6 -1 110 367.462 11
Lo Low (pH 4.5-6) 2.35 2.82 -10.18 4 6 0 107 368.47 11

Activity (Go SEA)

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