UCSF

ZINC37242059

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 12 Yes

Other Names:

MFCD11640979

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) 0.50 1.14 -37.07 2 3 1 29 173.28 4
Mid Mid (pH 6-8) 0.50 3.47 -95.71 3 3 2 30 174.288 4

Vendor Notes

Note Type Comments Provided By
Purity >98 Fluorochem

Activity (Go SEA)

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