UCSF

ZINC19370921

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) 4.64 11.51 -40.9 1 3 1 17 403.999 5
Mid Mid (pH 6-8) 4.64 10.72 -37.45 1 3 1 17 403.999 5
Mid Mid (pH 6-8) 4.64 9.24 -4.43 0 3 0 16 402.991 5

Activity (Go SEA)

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