UCSF

ZINC44262991

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 15 Yes

Other Names:

MFCD03861183

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) 3.59 5.81 -5.19 2 3 0 52 207.321 2
Mid Mid (pH 6-8) 3.59 6.02 -23.01 3 3 1 53 208.329 2

Vendor Notes

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

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