UCSF

ZINC19414639

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) 1.03 4.86 -50.23 3 1 1 28 168.235 3
Hi High (pH 8-9.5) 3.48 7.08 -7.41 0 1 0 13 185.27 0

Activity (Go SEA)

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