UCSF

ZINC03885016

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 27 No

Other Names:

MFCD03147409

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) 4.96 12.7 -58.29 0 6 -1 99 359.361 3
Mid Mid (pH 6-8) 4.96 13.03 -52.85 1 6 0 100 360.369 3

Vendor Notes

Note Type Comments Provided By
MP 299 - 301 Enamine Building Blocks
MP 299...301 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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