UCSF

ZINC38883796

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) -1.20 -4.14 -21.81 3 7 0 123 338.432 2
Hi High (pH 8-9.5) -1.20 -3.66 -59.36 2 7 -1 121 337.424 2

Activity (Go SEA)

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