UCSF

ZINC21992079

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 37 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) 5.39 15.82 -41.99 2 9 1 115 506.579 9

Vendor Notes

Note Type Comments Provided By
Indications Antihypertensive KeyOrganics Bioactives

Activity (Go SEA)

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