UCSF

ZINC40165368

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) 4.59 12.16 -59.18 4 8 0 133 503.617 24
Hi High (pH 8-9.5) 4.59 11.75 -49.63 3 8 -1 131 502.609 24

Activity (Go SEA)

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