UCSF

ZINC33755501

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) 2.29 3.1 -39.44 3 2 1 37 220.745 4
Hi High (pH 8-9.5) 2.29 1.83 -3.35 2 2 0 32 219.737 4

Activity (Go SEA)

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