UCSF

ZINC32098840

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) 0.07 1.21 -48.13 3 5 1 66 217.289 3
Mid Mid (pH 6-8) 0.07 0.82 -7.46 2 5 0 65 216.281 3

Activity (Go SEA)

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