UCSF

ZINC05138982

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) 0.18 -2.86 -63.9 1 6 -1 89 407.537 5
Hi High (pH 8-9.5) 0.18 -3.81 -116.62 1 6 -2 89 406.529 5

Activity (Go SEA)

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