UCSF

ZINC23093680

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 12 Yes

Other Names:

MFCD09055289

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) -1.35 -2.9 -46.82 5 4 1 74 172.252 3
Hi High (pH 8-9.5) -1.35 -3.29 -7.84 4 4 0 72 171.244 3
Mid Mid (pH 6-8) -1.35 -1.07 -36.69 5 4 1 74 172.252 3
Mid Mid (pH 6-8) -1.35 -0.68 -117.38 6 4 2 75 173.26 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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