UCSF

ZINC39706303

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) 1.53 5.39 -109.59 3 2 2 21 158.289 2
Hi High (pH 8-9.5) 1.53 3.49 -30.75 2 2 1 20 157.281 2
Mid Mid (pH 6-8) 1.53 4.21 -32.63 2 2 1 16 157.281 2

Activity (Go SEA)

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