UCSF

ZINC32786472

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) 9.84 26.88 -6.61 2 4 0 59 731.159 25
Mid Mid (pH 6-8) 9.84 27.41 -51.01 1 4 -1 62 730.151 25
Mid Mid (pH 6-8) 9.84 27.42 -52.9 1 4 -1 62 730.151 25

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.