UCSF

ZINC00139367

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) 2.01 4.83 -42.58 4 2 1 43 189.282 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.81e-01 g/l DrugBank-experimental
biological_use Antidepressant IBScreen Bioactives IBScreen Bioactives
biological_use CNS stimulant IBScreen Bioactives
mechanism MAO inhibitor IBScreen Bioactives IBScreen Bioactives
biological_use Psychostimulant IBScreen Bioactives

Activity (Go SEA)

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