UCSF

ZINC05846369

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) 2.73 6.81 -33.89 2 3 1 34 255.769 6
Hi High (pH 8-9.5) 2.73 4.81 -7.69 1 3 0 32 254.761 6

Activity (Go SEA)

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