UCSF

ZINC03238053

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 20 No

Other Names:

MFCD03028311

MFCD03479658

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) 3.36 9.61 -10.14 1 3 0 38 300.408 3
Mid Mid (pH 6-8) 3.82 9.17 -36.32 0 3 -1 41 299.4 3

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% )