UCSF

ZINC43220533

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 25 Yes

Other Names:

MFCD11052382

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.71 13.09 -108.22 2 4 2 35 346.515 6
Mid Mid (pH 6-8) 3.71 10.68 -38.07 1 4 1 34 345.507 6
Lo Low (pH 4.5-6) 3.71 10.84 -38.04 1 4 1 34 345.507 6

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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