UCSF

ZINC05733059

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) 5.06 5.4 -13.84 1 5 0 63 308.337 4
Ref Reference (pH 7) 5.06 4.03 -12.43 1 5 0 63 308.337 4
Ref Reference (pH 7) 3.88 7.3 -13.43 1 5 0 60 308.337 4
Ref Reference (pH 7) 3.88 7.2 -16.24 1 5 0 60 308.337 4

Activity (Go SEA)

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