UCSF

ZINC32189073

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) -1.35 1.21 -40.43 5 5 0 104 220.228 3
Hi High (pH 8-9.5) -1.35 0.9 -50.35 4 5 -1 102 219.22 3

Activity (Go SEA)

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