UCSF

ZINC05299041

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) 2.43 6.88 -22.09 2 7 0 90 348.399 7
Hi High (pH 8-9.5) 2.43 8.09 -58.83 1 7 -1 93 347.391 7

Activity (Go SEA)

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