UCSF

ZINC37115648

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 Yes

Other Names:

MFCD11645280

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) 1.84 2.78 -7.64 3 4 0 64 282.141 3
Lo Low (pH 4.5-6) 1.84 2.89 -30.57 4 4 1 65 283.149 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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