UCSF

ZINC03379434

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 20 No

Other Names:

MFCD06356497

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) 4.80 10.42 -44.36 0 3 -1 31 306.48 2
Mid Mid (pH 6-8) 4.08 10.58 -9.92 1 3 0 34 307.488 2

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% )