UCSF

ZINC21985981

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) 4.93 12.04 -39.98 1 2 1 14 312.458 6
Hi High (pH 8-9.5) 4.93 9.52 -5.73 0 2 0 12 311.45 6

Activity (Go SEA)

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