UCSF

ZINC03298511

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 13 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) 1.57 2.04 -47.94 4 3 1 57 220.079 2

Vendor Notes

Note Type Comments Provided By
MP 240 - 242 Enamine Building Blocks
MP 240...242 Enamine Building Blocks
MP 308 - 310 Enamine Building Blocks
MP 308...310 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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