UCSF

ZINC34959340

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 13 Yes

Other Names:

MFCD11101843

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) 0.12 3.44 -7.42 2 5 0 78 176.179 1

Vendor Notes

Note Type Comments Provided By
MP 274 - 276 Enamine Building Blocks
MP 274...276 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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