UCSF

ZINC15796553

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) -1.10 3.18 -57.56 3 10 -1 135 344.269 1
Ref Reference (pH 7) -1.10 3.11 -55.26 3 10 -1 135 344.269 1
Lo Low (pH 4.5-6) -1.10 2.5 -50.88 4 10 1 136 346.285 1
Lo Low (pH 4.5-6) -1.10 -1.87 -48.02 4 10 1 136 346.285 1

Activity (Go SEA)

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