UCSF

ZINC36754312

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 16 Yes

Other Names:

MFCD17014414

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) 1.78 3.86 -43.37 3 2 1 31 243.733 2
Lo Low (pH 4.5-6) 1.78 6.12 -108.71 4 2 2 32 244.741 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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