UCSF

ZINC01305192

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) 2.31 5.61 -29.21 1 2 0 25 205.282 1
Hi High (pH 8-9.5) 2.88 5.32 -48 0 2 -1 22 204.274 1
Lo Low (pH 4.5-6) 2.84 5.84 -37.36 1 2 1 23 206.29 1

Activity (Go SEA)

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