UCSF

ZINC36379617

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 15 Yes

Other Names:

MFCD12912835

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) 1.90 7.21 -50.58 0 3 -1 49 205.233 2

Vendor Notes

Note Type Comments Provided By
MP 56 - 58 Enamine Building Blocks
MP 56...58 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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