UCSF

ZINC32919224

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) 2.85 7.34 -35.64 2 2 1 16 253.435 6
Mid Mid (pH 6-8) 2.85 8.75 -107.5 3 2 2 21 254.443 6

Activity (Go SEA)

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