UCSF

ZINC00000413

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) 3.95 0.82 -33.16 2 3 1 33 294.459 9

Activity (Go SEA)

Rings

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