UCSF

ZINC36872612

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) 1.38 4.16 -41.17 3 3 1 48 199.318 3
Hi High (pH 8-9.5) 1.38 3.85 -5.54 2 3 0 46 198.31 3

Activity (Go SEA)

Rings

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