UCSF

ZINC09118007

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 14 No

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) 1.93 5.4 -32.08 3 3 1 43 212.342 2
Lo Low (pH 4.5-6) 1.93 5.64 -95.66 4 3 2 45 213.35 2

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% )