UCSF

ZINC34973261

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) 2.58 4.62 -43.61 3 2 1 31 274.215 3
Hi High (pH 8-9.5) 2.58 6.49 -27.65 3 2 1 30 274.215 3

Activity (Go SEA)

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