UCSF

ZINC00154202

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

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) 1.05 3.72 -9.24 0 4 0 52 188.186 2
Lo Low (pH 4.5-6) 1.05 4 -44.74 1 4 1 53 189.194 2

Vendor Notes

Note Type Comments Provided By
MP 110 - 112° Fluorochem
MP 110-112° Matrix Scientific
MP 119-123° Oakwood Chemical
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

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

No pre-computed analogs available. Try a structural similarity search.