UCSF

ZINC34331205

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 8 No

Other Names:

MFCD16988186

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) 1.68 2.92 -40.98 0 2 -1 26 190.045 0
Lo Low (pH 4.5-6) 0.95 3.23 -17.33 1 2 0 29 191.053 0

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% )