UCSF

ZINC22936018

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 11 Yes

Other Names:

MFCD08060029

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) 1.18 2.19 -36.36 2 2 1 20 157.281 2
Mid Mid (pH 6-8) 1.18 2.95 -26.88 2 2 1 16 157.281 2
Mid Mid (pH 6-8) 1.18 4.28 -105.43 3 2 2 21 158.289 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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