UCSF

ZINC13519996

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 31 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) 1.19 12.46 -69.98 1 7 -1 99 465.617 10

Vendor Notes

Note Type Comments Provided By
therap antihypertensive, ACE inhibitor MicroSource Pharmakon

Activity (Go SEA)

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

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