UCSF

ZINC05735300

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) 6.08 13.87 -48.67 2 3 1 43 402.436 9
Hi High (pH 8-9.5) 6.08 12.66 -7.93 1 3 0 38 401.428 9

Activity (Go SEA)

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