UCSF

ZINC33754218

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) 2.40 4.12 -5.15 2 4 0 58 254.355 1
Mid Mid (pH 6-8) 2.25 2.41 -34.13 1 4 -1 65 253.347 1

Activity (Go SEA)

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