UCSF

ZINC32445553

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2009 20 No

Other Names:

MFCD00034486

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) 3.08 10.78 -39.59 1 2 1 22 266.364 2
Mid Mid (pH 6-8) 3.08 9.06 -4.58 0 2 0 20 265.356 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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