UCSF

ZINC38248473

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 23 Yes

Other Names:

MFCD16619339

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) -0.69 0.35 -47.3 4 8 1 103 337.437 16
Hi High (pH 8-9.5) -0.69 -0.1 -11.97 3 8 0 101 336.429 16

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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