UCSF

ZINC01293172

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 16 Yes

Other Names:

MFCD11057764

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) 1.65 4.81 -48 0 5 -1 69 216.22 2

Vendor Notes

Note Type Comments Provided By
MP 323 - 325 Enamine Building Blocks
MP 323...325 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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