UCSF

ZINC27888549

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) 2.65 7.07 -31.06 2 2 1 25 252.337 2
Mid Mid (pH 6-8) 2.65 4.62 -7.16 1 2 0 23 251.329 2

Activity (Go SEA)

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