UCSF

ZINC28765553

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) 1.04 8.08 -92.83 2 7 0 95 362.405 4
Lo Low (pH 4.5-6) -2.55 6.97 -90.41 3 7 1 98 363.413 3

Activity (Go SEA)

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