UCSF

ZINC00618662

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 20 Yes

Other Names:

MFCD05987121

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) 1.55 7.92 -48.98 0 5 -1 71 264.264 3
Lo Low (pH 4.5-6) 1.55 8.38 -50.94 1 5 0 72 265.272 3

Vendor Notes

Note Type Comments Provided By
MP 235 - 237 Enamine Building Blocks
MP 235...237 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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