UCSF

ZINC34318741

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 11 Yes

Other Names:

MFCD16100730

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) -0.18 -1.11 -4 1 3 0 33 159.229 3
Mid Mid (pH 6-8) -0.18 1.15 -35.1 2 3 1 34 160.237 3

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% )