UCSF

ZINC19685760

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 45 No

Download: MOL2 SDF SMILES Flexibase

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) 6.36 15.9 -53.45 0 12 -1 142 609.663 14
Mid Mid (pH 6-8) 6.36 16.87 -66.01 1 12 0 143 610.671 14

Vendor Notes

Note Type Comments Provided By
mechanism Angiotensin II receptor antagonist IBScreen Bioactives
biological_use Antihypertensive agent IBScreen Bioactives IBScreen Bioactives
biological_use Renoprotective effects IBScreen Bioactives

Activity (Go SEA)

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

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