UCSF

ZINC03978051

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 44 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) 5.01 3.39 -54.78 2 11 1 119 609.696 10

Vendor Notes

Note Type Comments Provided By
Therapy antihypertensive SMDC MicroSource

Activity (Go SEA)

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