UCSF

ZINC37081220

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 12 No

Other Names:

MFCD16040043

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) 0.18 3.04 -38.63 2 3 1 37 187.288 2
Mid Mid (pH 6-8) 0.18 1.8 -6.91 1 3 0 32 186.28 2

Vendor Notes

Note Type Comments Provided By
MP 185 - 187 Enamine Building Blocks
MP 185...187 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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