UCSF

ZINC32297581

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 14 No

Other Names:

MFCD12159738

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) 1.14 3.49 -10.58 1 4 0 49 190.202 1
Hi High (pH 8-9.5) 1.33 1.71 -46.26 0 4 -1 56 189.194 1

Vendor Notes

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

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