UCSF

ZINC00002231

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) 3.73 10.42 -36.26 1 3 1 31 274.384 3
Hi High (pH 8-9.5) 3.73 8.04 -5.41 0 3 0 30 273.376 3

Activity (Go SEA)

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