UCSF

ZINC34291300

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2009 27 Yes

Other Names:

MFCD08457700

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) -0.60 7.44 -29.32 2 12 0 155 381.345 10
Mid Mid (pH 6-8) -0.14 5.64 -73.62 1 12 -1 158 380.337 10

Vendor Notes

Note Type Comments Provided By
Indications antiviral KeyOrganics Bioactives

Activity (Go SEA)

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