UCSF

ZINC32919442

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) 1.62 3.54 -36.5 2 2 1 20 171.308 3
Mid Mid (pH 6-8) 1.62 4 -29.12 2 2 1 16 171.308 3
Lo Low (pH 4.5-6) 1.62 5.32 -109.72 3 2 2 21 172.316 3

Activity (Go SEA)

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