UCSF

ZINC35310495

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 12 Yes

Other Names:

MFCD09040648

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) 2.27 3.44 -27.54 2 2 1 16 167.276 0
Lo Low (pH 4.5-6) 2.27 4.87 -99.65 3 2 2 21 168.284 0

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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