UCSF

ZINC02040773

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) 1.08 2.99 -42.02 3 2 1 37 184.234 4
Hi High (pH 8-9.5) 1.08 1.57 -4.32 2 2 0 32 183.226 4

Activity (Go SEA)

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