UCSF

ZINC32629158

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 13 No

Other Names:

MFCD11099990

MFCD13806440

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) 1.90 6.94 -18.26 1 2 0 22 182.287 2
Hi High (pH 8-9.5) 1.90 6.94 -4.53 0 2 0 20 181.279 2

Vendor Notes

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

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