UCSF

ZINC19843238

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 13 Yes

Other Names:

MFCD11131485

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.05 2.28 -88.16 4 3 2 35 187.331 4
Hi High (pH 8-9.5) -0.05 -0.24 -45.15 3 3 1 34 186.323 4
Mid Mid (pH 6-8) -0.05 2.11 -99.22 4 3 2 35 187.331 4
Mid Mid (pH 6-8) -0.05 4.63 -182.58 5 3 3 37 188.339 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% )