UCSF

ZINC38604955

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) -2.38 0.26 -66.63 5 11 -1 177 461.505 7
Hi High (pH 8-9.5) -2.38 0.25 -123.2 4 11 -2 176 460.497 7

Activity (Go SEA)

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