UCSF

ZINC09286971

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 16 No

Other Names:

MFCD08753809

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) 2.26 4.3 -47.37 1 5 -1 60 236.276 3
Mid Mid (pH 6-8) 2.26 4.16 -21.99 2 5 0 61 237.284 3

Vendor Notes

Note Type Comments Provided By
MP 250 - 252 Enamine Building Blocks
MP 250...252 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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