UCSF

ZINC37114461

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 Yes

Other Names:

MFCD11637480

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) 0.92 4.62 -39.4 2 3 1 37 199.318 3
Hi High (pH 8-9.5) 0.92 3.48 -7.32 1 3 0 32 198.31 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% )