UCSF

ZINC22002035

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) -0.05 0.43 -1.87 2 3 0 38 170.256 1
Mid Mid (pH 6-8) -0.05 2.68 -118.46 4 3 2 41 172.272 1
Lo Low (pH 4.5-6) -0.05 2.48 -29.24 3 3 1 40 171.264 1

Activity (Go SEA)

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