UCSF

ZINC03900766

Annotations

Vendors

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) 1.67 4.33 -45.18 2 3 1 35 208.281 2
Mid Mid (pH 6-8) 1.67 3.03 -6.08 1 3 0 30 207.273 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_SUBSTANCE_COMMENT 2984-97-0 PDSP via PubChem
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
therap antihypertensive MicroSource Spectrum
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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