UCSF

ZINC19642357

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 13 Yes

Other Names:

MFCD01653944

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) 0.83 3.18 -35.03 2 3 1 26 187.307 4
Lo Low (pH 4.5-6) 0.83 1.93 -34.03 2 3 1 29 187.307 4

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% )