UCSF

ZINC39952232

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) 2.51 6.82 -48.54 2 4 1 46 263.361 5
Hi High (pH 8-9.5) 2.51 5.5 -5.86 1 4 0 42 262.353 5
Hi High (pH 8-9.5) 1.09 8.12 -18.75 2 10 0 117 525.512 7

Activity (Go SEA)

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