UCSF

ZINC00538471

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) 3.50 10.02 -38.19 2 6 1 63 368.457 5
Hi High (pH 8-9.5) 3.50 7.64 -15.61 1 6 0 62 367.449 5

Activity (Go SEA)

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