UCSF

ZINC03268094

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 15 No

Other Names:

MFCD03964625

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) 2.15 0.78 -44.89 0 3 -1 57 270.102 4

Vendor Notes

Note Type Comments Provided By
MP 116 - 118 Enamine Building Blocks
MP 116...118 Enamine Building Blocks
MP 117 - 118 Enamine Building Blocks
MP 118 - 118 Enamine Building Blocks
MP 118 - 120 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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