UCSF

ZINC37380601

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 16 Yes

Other Names:

MFCD12068238

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) 2.95 9.49 -48.93 0 2 -1 40 211.24 2
Lo Low (pH 4.5-6) 2.95 7.49 -7.66 1 2 0 37 212.248 2

Vendor Notes

Note Type Comments Provided By
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.