UCSF

ZINC18068892

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) -0.95 1.13 -22.05 2 7 0 93 236.231 2
Hi High (pH 8-9.5) -0.49 -0.95 -55.64 1 7 -1 96 235.223 2

Activity (Go SEA)

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