UCSF

ZINC31622787

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) 1.05 2.01 -41.91 3 2 1 37 170.207 3
Hi High (pH 8-9.5) 1.05 0.44 -6.51 2 2 0 32 169.199 3

Activity (Go SEA)

Rings

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