UCSF

ZINC00575366

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 14 Yes

Other Names:

MFCD02364313

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) 0.64 1.54 -56.29 2 5 -1 92 194.166 4

Vendor Notes

Note Type Comments Provided By
MP 273 - 275 Enamine Building Blocks
MP 273...275 Enamine Building Blocks
MP 278 - 280 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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

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