UCSF

ZINC19840469

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) 3.80 4.85 -16.78 2 4 0 59 257.289 3
Hi High (pH 8-9.5) 3.80 5.88 -60.83 1 4 -1 61 256.281 3

Activity (Go SEA)

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