UCSF

ZINC12341266

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) 1.93 4.36 -32.37 1 4 -1 76 242.283 1
Lo Low (pH 4.5-6) 1.47 5.74 -11.54 2 4 0 72 243.291 1

Activity (Go SEA)

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