UCSF

ZINC38595287

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) 2.20 9.84 -50.52 3 9 1 124 510.648 8
Hi High (pH 8-9.5) 2.20 7.37 -11.69 2 9 0 123 509.64 8

Activity (Go SEA)

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