UCSF

ZINC32445517

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) -1.18 3.31 -29.9 1 4 0 48 172.228 3
Hi High (pH 8-9.5) -1.18 3.45 -62.85 1 4 0 48 172.228 3
Hi High (pH 8-9.5) -1.18 1.04 -44.58 0 4 -1 47 171.22 3
Lo Low (pH 4.5-6) -1.18 1.48 -40.45 2 4 1 45 173.236 3

Activity (Go SEA)

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