UCSF

ZINC31993120

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) -0.16 1.42 -44.2 3 3 1 44 192.286 2
Mid Mid (pH 6-8) -0.16 3.35 -33.08 3 3 1 43 192.286 2
Mid Mid (pH 6-8) -0.16 2.14 -86.6 4 3 2 45 193.294 2

Activity (Go SEA)

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