UCSF

ZINC13146957

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2008 13 No

Other Names:

LS-141371

MFCD03425064

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) 1.72 2.53 -48.87 0 3 -1 53 172.163 1
Mid Mid (pH 6-8) 1.72 1.74 -10.65 1 3 0 50 173.171 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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