UCSF

ZINC04578118

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) -4.25 -3.25 -37.75 4 7 0 114 236.231 1
Ref Reference (pH 7) -4.25 -3.68 -36.6 4 7 0 114 236.231 1
Lo Low (pH 4.5-6) -4.24 -4.23 -31.88 5 7 1 111 237.239 1

Activity (Go SEA)

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