UCSF

ZINC12613687

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) 4.64 7.73 -7.86 1 3 0 45 280.352 2
Ref Reference (pH 7) 4.15 7.63 -43.97 0 3 -1 44 279.344 3

Activity (Go SEA)

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