UCSF

ZINC19360519

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) -0.38 -1.99 -64.63 3 8 1 100 283.308 3
Mid Mid (pH 6-8) -0.38 -3.9 -16.21 2 8 0 99 282.3 3
Lo Low (pH 4.5-6) -0.38 -0.07 -152.34 4 8 2 101 284.316 3

Activity (Go SEA)

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