UCSF

ZINC37372864

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 Yes

Other Names:

MFCD13806053

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) 1.98 7.08 -50.41 1 5 -1 82 271.296 6
Lo Low (pH 4.5-6) 1.98 7.55 -74.16 2 5 0 83 272.304 6

Vendor Notes

Note Type Comments Provided By
MP 201 - 203 Enamine Building Blocks
MP 201...203 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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