UCSF

ZINC31880905

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) 7.16 17.31 -45.83 1 4 1 34 502.144 11
Mid Mid (pH 6-8) 7.16 15.05 -7.16 0 4 0 33 501.136 11

Activity (Go SEA)

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