UCSF

ZINC14279123

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2008 39 No

Other Names:

Elisartan potassium

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) 5.92 15.37 -52.4 0 11 -1 132 552.011 14
Lo Low (pH 4.5-6) 5.92 15.37 -16.42 1 11 0 134 553.019 14

Activity (Go SEA)

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