UCSF

ZINC39050028

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) -2.38 -1.68 -41.74 4 3 1 61 139.178 2
Hi High (pH 8-9.5) -2.38 -2.08 -6.11 3 3 0 59 138.17 2

Activity (Go SEA)

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