UCSF

ZINC33755712

Annotations

Vendors

    None

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) 1.09 13.44 -59.35 1 13 1 145 522.542 12
Hi High (pH 8-9.5) 1.09 11.66 -19.93 0 13 0 143 521.534 12

Activity (Go SEA)

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