UCSF

ZINC30731384

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) 5.13 9.56 -56.89 0 3 -1 53 315.433 5
Lo Low (pH 4.5-6) 5.13 8.98 -9.13 1 3 0 50 316.441 5

Activity (Go SEA)

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