UCSF

ZINC01649107

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) 4.01 11.58 -37 1 3 1 31 292.443 10
Hi High (pH 8-9.5) 4.01 9.23 -4.88 0 3 0 30 291.435 10

Activity (Go SEA)

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