UCSF

ZINC03875690

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) 2.55 8.28 -36.34 2 4 1 51 292.399 4
Hi High (pH 8-9.5) 2.55 6.74 -5.85 1 4 0 50 291.391 4

Activity (Go SEA)

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