UCSF

ZINC38343274

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 14 Yes

Other Names:

MFCD13196340

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) 0.73 4.88 -95.5 4 3 2 45 193.294 2
Mid Mid (pH 6-8) 0.73 4.45 -47.35 3 3 1 44 192.286 2

Vendor Notes

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

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