UCSF

ZINC03801163

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2005 32 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) 1.49 13.8 -74.6 2 7 0 103 438.524 10
Mid Mid (pH 6-8) 1.49 13.15 -69.35 1 7 -1 99 437.516 10

Vendor Notes

Note Type Comments Provided By
mechanism Angiotensin converting enzyme inhibitor IBScreen Bioactives
biological_use Antihypertensive agent IBScreen Bioactives

Activity (Go SEA)

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