UCSF

ZINC15635630

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2008 12 Yes

Other Names:

MFCD08060037

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) 0.97 3.48 -8.28 1 3 0 38 166.224 2
Mid Mid (pH 6-8) 0.97 3.98 -29.04 2 3 1 39 167.232 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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