UCSF

ZINC36533233

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 16 Yes

Other Names:

MFCD11209746

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) 2.81 7.21 -7.63 2 3 0 44 215.3 3
Mid Mid (pH 6-8) 2.81 7.22 -24.08 3 3 1 45 216.308 3

Vendor Notes

Note Type Comments Provided By
Purity 90% Fluorochem

Activity (Go SEA)

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