UCSF

ZINC32143455

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 12 Yes

Other Names:

MFCD14581701

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) -0.47 -0.9 -9.34 2 5 0 79 163.136 0
Mid Mid (pH 6-8) -0.01 -2.81 -34.96 1 5 -1 82 162.128 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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