UCSF

ZINC08100893

Substance Information

In ZINC since Heavy atoms Benign functionality
June 30th, 2006 10 No

CAS Number: 583-40-4

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) -0.19 3.22 -11 2 4 0 57 152.182 0
Mid Mid (pH 6-8) 0.54 2.81 -31.19 2 4 1 56 153.19 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% )

No pre-computed analogs available. Try a structural similarity search.