UCSF

ZINC12480490

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 12 No

Other Names:

MFCD10657354

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) 0.20 1.8 -10.93 1 3 0 57 160.176 2
Lo Low (pH 4.5-6) 0.20 2.08 -38.97 2 3 1 58 161.184 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% )