UCSF

ZINC04623254

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2005 14 No

Other Names:

MFCD06015155

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) 1.59 3.88 -17.75 2 5 0 85 189.174 1
Lo Low (pH 4.5-6) 1.59 3.82 -36.33 3 5 1 86 190.182 1

Vendor Notes

Note Type Comments Provided By
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )