UCSF

ZINC32629107

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 11 No

Other Names:

MFCD11099969

MFCD13806421

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) 0.89 5.58 -38.92 1 2 1 22 154.233 1
Hi High (pH 8-9.5) 0.89 3.94 -4.11 0 2 0 20 153.225 1

Vendor Notes

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

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