UCSF

ZINC05642695

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) 2.04 4.35 -36.63 1 6 -1 86 288.327 5
Hi High (pH 8-9.5) 2.18 4.75 -34.26 1 6 -1 82 288.327 5
Hi High (pH 8-9.5) 2.04 3.57 -107.71 0 6 -2 88 287.319 5

Activity (Go SEA)

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