UCSF

ZINC12496582

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) -4.18 2.53 -78.44 4 7 0 115 254.29 7
Mid Mid (pH 6-8) -4.18 3.04 -107.96 5 7 1 116 255.298 7

Activity (Go SEA)

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