UCSF

ZINC45796147

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) 0.91 4.07 -65.94 2 7 -1 99 275.288 4
Mid Mid (pH 6-8) 0.91 4.51 -64.76 3 7 0 100 276.296 4

Activity (Go SEA)

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