UCSF

ZINC16951611

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) -1.82 -5.44 -24.97 4 9 0 133 268.229 2
Hi High (pH 8-9.5) -1.36 -7.5 -59.82 3 9 -1 137 267.221 2

Activity (Go SEA)

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