UCSF

ZINC02650685

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 17 No

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) 0.44 4.15 -56.07 1 6 -1 90 241.267 6

Vendor Notes

Note Type Comments Provided By
MP 121 - 123 Enamine Building Blocks
MP 121...123 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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