UCSF

ZINC22173884

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 12 Yes

Other Names:

MFCD28063992

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) 1.43 4.36 -112.88 4 2 2 32 172.316 4
Hi High (pH 8-9.5) 1.43 3.99 -30.48 3 2 1 30 171.308 4
Mid Mid (pH 6-8) 1.43 2.27 -42.43 3 2 1 31 171.308 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0197411A2; US4579889 IBM Patent Data

Activity (Go SEA)

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