UCSF

ZINC01677763

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) 1.88 6.27 -17.8 1 4 0 58 286.718 1

Vendor Notes

Note Type Comments Provided By
biological_use Tranquilliser ZereneX Building Blocks
mechanism Benzodiazepine receptor agonist IBScreen Bioactives
biological_use Psychosedative IBScreen Bioactives
biological_use Tranquilliser IBScreen Bioactives IBScreen Bioactives

Activity (Go SEA)

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