UCSF

ZINC03973191

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) 5.02 10.04 -244.65 8 4 4 66 398.724 9
Hi High (pH 8-9.5) 5.02 7.89 -78.85 6 4 2 57 396.708 9

Activity (Go SEA)

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