UCSF

ZINC32627479

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 17 Yes

Other Names:

MFCD11099642

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) 1.41 5.14 -116.02 4 3 2 35 235.375 4
Mid Mid (pH 6-8) 1.41 2.82 -44.93 3 3 1 34 234.367 4

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% )