UCSF

ZINC34453817

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 15 Yes

Other Names:

MFCD11501198

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) 1.88 5.49 -35.46 2 2 1 16 203.309 2
Lo Low (pH 4.5-6) 1.88 6.88 -109.96 3 2 2 21 204.317 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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