UCSF

ZINC32445508

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2009 11 Yes

Other Names:

MFCD09864337

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) 0.98 3.97 -112.85 4 2 2 32 158.289 3
Mid Mid (pH 6-8) 0.98 1.74 -41.14 3 2 1 31 157.281 3
Mid Mid (pH 6-8) 0.98 3.58 -30.99 3 2 1 30 157.281 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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