UCSF

ZINC50227752

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2010 16 No

Other Names:

MFCD18378152

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) 0.70 5.44 -135.16 4 5 2 78 223.276 3
Mid Mid (pH 6-8) 0.70 3.11 -52.44 3 5 1 77 222.268 3
Lo Low (pH 4.5-6) 0.70 5.16 -49.24 3 5 1 76 222.268 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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