UCSF

ZINC19843351

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 12 Yes

Other Names:

MFCD11131551

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) 1.48 4.98 -116.2 4 2 2 32 172.316 4
Mid Mid (pH 6-8) 1.48 2.43 -40.92 3 2 1 31 171.308 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% )