UCSF

ZINC34957752

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 15 Yes

Other Names:

MFCD10689748

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) 3.08 6.37 -4.75 1 2 0 25 310.138 3
Lo Low (pH 4.5-6) 3.08 6.77 -34.78 2 2 1 26 311.146 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% )