UCSF

ZINC08037175

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 10 Yes

Other Names:

MFCD08239613

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) 1.10 0.43 -6.02 1 3 0 38 157.091 3

Vendor Notes

Note Type Comments Provided By
MP 35 - 37 Enamine Building Blocks
MP 35...37 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

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