UCSF

ZINC39303251

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) 3.00 9.69 -18.26 2 5 0 73 392.48 6
Mid Mid (pH 6-8) 3.00 10.06 -57.45 3 5 1 74 393.488 6

Activity (Go SEA)

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