UCSF

ZINC02650760

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 9 No

Other Names:

MFCD06335068

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) 0.75 2.66 -7 1 2 0 29 147.605 2

Vendor Notes

Note Type Comments Provided By
MP 67 - 71 Enamine Building Blocks
MP 68 - 70 Enamine Building Blocks
MP 68...70 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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