UCSF

ZINC38960056

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2010 12 Yes

Other Names:

MFCD09039306

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) 1.02 4.22 -113 4 2 2 32 170.3 2
Mid Mid (pH 6-8) 1.02 2.2 -39.7 3 2 1 31 169.292 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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