UCSF

ZINC40165181

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) 6.43 12.17 -132.82 1 7 -2 119 436.526 22
Mid Mid (pH 6-8) 6.43 11.01 -44.82 2 7 -1 116 437.534 22

Activity (Go SEA)

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