UCSF

ZINC38791554

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) 4.63 8.86 -47.48 2 4 -1 81 401.567 6
Lo Low (pH 4.5-6) 4.63 6.89 -8.95 3 4 0 78 402.575 6

Activity (Go SEA)

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