UCSF

ZINC20264161

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) 1.13 2.05 -44.99 3 3 1 40 241.742 3
Lo Low (pH 4.5-6) 1.13 4.4 -127.14 4 3 2 41 242.75 3

Activity (Go SEA)

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