UCSF

ZINC03888664

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 14 Yes

Other Names:

MFCD06373467

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) 0.14 -2.74 -9.55 4 5 0 89 215.278 2

Vendor Notes

Note Type Comments Provided By
MP 150 - 154 Enamine Building Blocks
MP 151 - 153 Enamine Building Blocks
MP 151...153 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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