UCSF

ZINC39952108

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) 0.57 3.83 -47.62 3 1 1 28 174.626 1
Hi High (pH 8-9.5) 0.57 3.51 -2.34 2 1 0 26 173.618 1

Activity (Go SEA)

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