UCSF

ZINC36666944

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 13 Yes

Other Names:

MFCD11650645

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) 2.29 1.34 -9.47 2 3 0 60 240.111 1
Hi High (pH 8-9.5) 2.29 1.83 -43.61 1 3 -1 58 239.103 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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