UCSF

ZINC37108985

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 Yes

Other Names:

MFCD15209691

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) 1.84 7.47 -39.48 1 4 0 58 208.261 4
Mid Mid (pH 6-8) 1.84 7.09 -48.27 0 4 -1 56 207.253 4

Vendor Notes

Note Type Comments Provided By
MP 224 - 226 Enamine Building Blocks
MP 224...226 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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