UCSF

ZINC33877594

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) 2.62 4.11 -6.13 1 2 0 33 179.244 0
Hi High (pH 8-9.5) 3.08 2.19 -44 0 2 -1 36 178.236 0

Activity (Go SEA)

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