UCSF

ZINC00155580

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 11 No

CAS Numbers: , 3337-86-8

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) 2.05 -2.01 -43.3 0 2 -1 26 161.209 0

Vendor Notes

Note Type Comments Provided By
MP 293 - 295 Enamine Building Blocks
MP 293...295 Enamine Building Blocks
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.