UCSF

ZINC05188332

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) 3.43 7.69 -5.23 0 2 0 26 204.335 8
Hi High (pH 8-9.5) 3.43 8.22 -43.83 0 2 -1 26 203.327 8

Activity (Go SEA)

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