UCSF

ZINC20283419

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 21 Yes

Other Names:

MFCD10686864

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) 2.15 6.1 -106.17 4 3 2 35 303.372 6
Mid Mid (pH 6-8) 2.15 3.72 -45.63 3 3 1 34 302.364 6

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% )