UCSF

ZINC25759190

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) 2.92 4.3 -38.86 3 4 1 47 335.427 2
Hi High (pH 8-9.5) 2.92 2.6 -5.61 2 4 0 43 334.419 2
Lo Low (pH 4.5-6) 2.92 6.01 -115.14 4 4 2 52 336.435 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.