UCSF

ZINC36667787

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 10 Yes

Other Names:

MFCD11651272

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) 0.29 3.73 -40.25 2 3 1 43 144.194 5
Hi High (pH 8-9.5) 0.29 2.45 -4.8 1 3 0 38 143.186 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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