UCSF

ZINC00596854

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) 4.70 12.38 -40.99 1 4 1 32 389.306 4
Mid Mid (pH 6-8) 4.70 11.87 -7.9 0 4 0 30 388.298 4

Activity (Go SEA)

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