UCSF

ZINC00004893

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) 3.94 1.69 -43.27 1 2 1 13 286.782 0
Hi High (pH 8-9.5) 0.92 1.59 -43.92 4 2 1 48 170.276 2

Vendor Notes

Note Type Comments Provided By
Indications antipsychotic KeyOrganics Bioactives

Activity (Go SEA)

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