UCSF

ZINC37654091

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2009 16 No

Other Names:

MFCD18089494

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) 1.15 4.44 -10.05 0 3 0 24 258.774 3
Mid Mid (pH 6-8) 1.15 6.65 -50.28 1 3 1 25 259.782 3

Vendor Notes

Note Type Comments Provided By
MP 173 - 175 Enamine Building Blocks
MP 173...175 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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