UCSF

ZINC06090987

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) -2.96 -4.77 -49.17 4 10 -1 165 305.194 2
Hi High (pH 8-9.5) -2.51 -7.51 -108.51 3 10 -2 168 304.186 2

Activity (Go SEA)

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