UCSF

ZINC36873840

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) 0.52 3.85 -58.42 4 5 1 75 260.317 4
Hi High (pH 8-9.5) 0.52 3.54 -8.41 3 5 0 73 259.309 4
Mid Mid (pH 6-8) 0.52 3.91 -36.69 4 5 1 74 260.317 4
Mid Mid (pH 6-8) 0.52 4.2 -126.23 5 5 2 76 261.325 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% )