UCSF

ZINC31555550

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) 4.44 9.19 -2.68 1 1 0 12 304.231 5
Mid Mid (pH 6-8) 4.44 10.23 -41.34 2 1 1 17 305.239 5

Activity (Go SEA)

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