UCSF

ZINC21299088

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) 3.18 5.77 -5.99 2 3 0 52 221.3 6
Mid Mid (pH 6-8) 3.18 6.04 -47.87 3 3 1 54 222.308 6

Activity (Go SEA)

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