UCSF

ZINC15441413

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 13 Yes

Other Names:

MFCD06201379

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) 3.24 6.9 -4.89 0 1 0 13 189.645 1
Lo Low (pH 4.5-6) 3.24 7.1 -32.53 1 1 1 14 190.653 1

Vendor Notes

Note Type Comments Provided By
Purity 96% Fluorochem
PUBCHEM_PATENT_ID US6096753 IBM Patent Data

Activity (Go SEA)

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