UCSF

ZINC22016793

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) 4.01 9.99 -37.94 1 2 1 14 268.808 5
Hi High (pH 8-9.5) 4.01 7.69 -3.66 0 2 0 12 267.8 5

Activity (Go SEA)

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