UCSF

ZINC04543732

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) 7.86 16.78 -43.76 0 2 -1 40 333.536 17
Lo Low (pH 4.5-6) 7.86 14.81 -5.43 1 2 0 37 334.544 17

Activity (Go SEA)

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