UCSF

ZINC37100283

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 Yes

Other Names:

MFCD12041373

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) 2.83 5.74 -5.57 2 3 0 41 223.279 3
Ref Reference (pH 7) 2.83 5.87 -8.26 2 3 0 41 223.279 3

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% )