UCSF

ZINC32301912

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 9 No

Other Names:

MFCD14692593

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) 0.25 4.35 -40.91 1 2 1 22 128.195 0
Mid Mid (pH 6-8) 0.25 2.03 -4.36 0 2 0 20 127.187 0

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )