UCSF

ZINC23071431

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 16 Yes

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) -0.30 2.89 -46.29 3 3 1 40 221.324 3
Hi High (pH 8-9.5) -0.30 2.65 -3.2 2 3 0 38 220.316 3
Lo Low (pH 4.5-6) -0.30 4.88 -135.66 4 3 2 41 222.332 3

Vendor Notes

Note Type Comments Provided By
MP 244 - 246 Enamine Building Blocks
MP 244...246 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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