UCSF

ZINC29562701

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) 3.55 9.24 -38.1 2 3 1 34 275.416 7
Hi High (pH 8-9.5) 3.55 7.09 -9.69 1 3 0 32 274.408 7

Activity (Go SEA)

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