UCSF

ZINC34579633

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 15 Yes

Other Names:

MFCD00847595

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) 0.17 4.78 -15.11 2 7 0 96 207.193 3

Vendor Notes

Note Type Comments Provided By
MP 228 - 230 Enamine Building Blocks
MP 228...230 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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