UCSF

ZINC37094216

Substance Information

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

Other Names:

MFCD11625642

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) 1.72 1.44 -45.26 3 3 1 46 204.196 4
Hi High (pH 8-9.5) 1.72 1.02 -6.22 2 3 0 44 203.188 4

Vendor Notes

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

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