UCSF

ZINC02035124

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) 3.84 11.42 -41.52 1 2 1 9 253.369 4
Hi High (pH 8-9.5) 3.84 8.9 -6.23 0 2 0 8 252.361 4

Activity (Go SEA)

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